*HEADER    BIOSYNTHETIC PROTEIN                    07-FEB-03   1NWV              
*TITLE     SOLUTION STRUCTURE OF A FUNCTIONALLY ACTIVE COMPONENT OF              
*TITLE    2 DECAY ACCELERATING FACTOR                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: COMPLEMENT DECAY-ACCELERATING FACTOR;                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: CD55 ANTIGEN;                                               
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: DAF OR CR OR CD55;                                             
*SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: FUNGI;                                     
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PPICZALPHAA                               
*KEYWDS    CD55, DAF, CCP, COMPLEMENT                                            
*EXPDTA    NMR, 42 STRUCTURES                                                    
*AUTHOR    S.UHRINOVA, F.LIN, G.BALL, K.BROMEK, D.UHRIN, M.E.MEDOF,              
*AUTHOR   2 P.N.BARLOW                                                           
*REVDAT   2   27-MAY-03 1NWV    1     (constraint file updated and re-released)
*REVDAT   1   22-APR-03 1NWV    0                                                

###Hydrogen bonds
assign (resid  74  and name O    )(resid  94 and name HN   ) 1.88 0.3 0.42
assign (resid  74  and name O    )(resid  94 and name  N   ) 1.88 0.3 1.32
assign (resid  92  and name O    )(resid  76 and name HN   ) 1.88 0.3 0.42
assign (resid  92  and name O    )(resid  76 and name  N   ) 1.88 0.3 1.32
assign (resid  109   and name O    )(resid  91 and name HN   ) 1.88 0.3 0.42
assign (resid  109   and name O    )(resid  91 and name  N   ) 1.88 0.3 1.32
assign (resid  96   and name O    )(resid  99 and name HN   ) 1.88 0.3 0.42  
assign (resid  96   and name O    )(resid  99 and name  N   ) 1.88 0.3 1.32  
assign (resid  91  and name O    )(resid  109 and name HN   ) 1.88 0.3 0.42 
assign (resid  91  and name O    )(resid  109 and name  N   ) 1.88 0.3 1.32 
assign (resid  100  and name O    )(resid  125 and name HN   ) 1.88 0.3 0.42
assign (resid  100  and name O    )(resid  125 and name  N   ) 1.88 0.3 1.32
assign (resid  155  and name O   )(resid  139 and name HN   ) 1.88 0.3 0.42
assign (resid  155  and name O   )(resid  139 and name  N   ) 1.88 0.3 1.32
assign (resid  153  and name O   )(resid  141 and name HN   ) 1.88 0.3 0.42 
assign (resid  153  and name O   )(resid  141 and name  N   ) 1.88 0.3 1.32 
assign (resid  139  and name O    )(resid  155 and name HN   ) 1.88 0.3 0.42
assign (resid  139  and name O    )(resid  155 and name  N   ) 1.88 0.3 1.32
assign (resid  168  and name O    )(resid  152 and name HN   ) 1.88 0.3 0.42
assign (resid  168  and name O    )(resid  152 and name  N   ) 1.88 0.3 1.32
assign (resid  150  and name O    )(resid  170 and name HN   ) 1.88 0.3 0.42
assign (resid  150  and name O    )(resid  170 and name  N   ) 1.88 0.3 1.32

#####NOEs###### 
  ASSI {    1}
     (segid "    " and resid "62  " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD13")
      4.200     1.500     1.500 peak     1 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    1}
     (segid "    " and resid "62  " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD12")
 OR {    1}
     (segid "    " and resid "62  " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD12")
 OR {    1}
     (segid "    " and resid "62  " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD13")
 OR {    1}
     (segid "    " and resid "62  " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD11")
 OR {    1}
     (segid "    " and resid "62  " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD11")
 ASSI {    2}
     (segid "    " and resid "62  " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD23")
      4.200     1.500     1.500 peak     2 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    2}
     (segid "    " and resid "62  " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD21")
 OR {    2}
     (segid "    " and resid "62  " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD22")
 OR {    2}
     (segid "    " and resid "62  " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD23")
 OR {    2}
     (segid "    " and resid "62  " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD21")
 OR {    2}
     (segid "    " and resid "62  " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD22")
 ASSI {    3}
     (segid "    " and resid "62  " and name "HD1 ")
     (segid "    " and resid "115 " and name "HD13")
      4.200     1.500     1.500 peak     3 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    3}
     (segid "    " and resid "62  " and name "HD2 ")
     (segid "    " and resid "115 " and name "HD12")
 OR {    3}
     (segid "    " and resid "62  " and name "HD2 ")
     (segid "    " and resid "115 " and name "HD13")
 OR {    3}
     (segid "    " and resid "62  " and name "HD1 ")
     (segid "    " and resid "115 " and name "HD12")
 OR {    3}
     (segid "    " and resid "62  " and name "HD1 ")
     (segid "    " and resid "115 " and name "HD11")
 OR {    3}
     (segid "    " and resid "62  " and name "HD2 ")
     (segid "    " and resid "115 " and name "HD11")
 ASSI {    4}
     (segid "    " and resid "62  " and name "HD1 ")
     (segid "    " and resid "115 " and name "HD23")
      4.200     1.500     1.500 peak     4 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    4}
     (segid "    " and resid "62  " and name "HD2 ")
     (segid "    " and resid "115 " and name "HD23")
 OR {    4}
     (segid "    " and resid "62  " and name "HD1 ")
     (segid "    " and resid "115 " and name "HD21")
 OR {    4}
     (segid "    " and resid "62  " and name "HD1 ")
     (segid "    " and resid "115 " and name "HD22")
 OR {    4}
     (segid "    " and resid "62  " and name "HD2 ")
     (segid "    " and resid "115 " and name "HD21")
 OR {    4}
     (segid "    " and resid "62  " and name "HD2 ")
     (segid "    " and resid "115 " and name "HD22")
 ASSI {    5}
     (segid "    " and resid "63  " and name "HA  ")
     (segid "    " and resid "64  " and name "HB2 ")
      5.100     2.700     0.700 peak     5 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    5}
     (segid "    " and resid "63  " and name "HA  ")
     (segid "    " and resid "64  " and name "HB1 ")
 ASSI {    6}
     (segid "    " and resid "63  " and name "HB1 ")
(      (segid "    " and resid "84  " and name "HD1 ")
     OR 
     (segid "    " and resid "84  " and name "HD2 ") )
      4.200     1.500     1.500 peak     6 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    6}
     (segid "    " and resid "63  " and name "HB2 ")
(      (segid "    " and resid "84  " and name "HD1 ")
     OR 
     (segid "    " and resid "84  " and name "HD2 ") )
 ASSI {    8}
     (segid "    " and resid "63  " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD23")
      4.200     1.500     1.500 peak     8 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    8}
     (segid "    " and resid "63  " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD21")
 OR {    8}
     (segid "    " and resid "63  " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD22")
 OR {    8}
     (segid "    " and resid "63  " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD23")
 OR {    8}
     (segid "    " and resid "63  " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD21")
 OR {    8}
     (segid "    " and resid "63  " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD22")
 ASSI {    9}
     (segid "    " and resid "63  " and name "HN  ")
     (segid "    " and resid "115 " and name "HA  ")
      5.100     2.700     0.700 peak     9 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   10}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "64  " and name "HB1 ")
      2.700     0.400     0.400 peak    10 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   10}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "64  " and name "HB2 ")
 ASSI {   12}
     (segid "    " and resid "64  " and name "HN  ")
     (segid "    " and resid "64  " and name "HB2 ")
      3.500     0.900     0.900 peak    12 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   12}
     (segid "    " and resid "64  " and name "HN  ")
     (segid "    " and resid "64  " and name "HB1 ")
 ASSI {   13}
     (segid "    " and resid "64  " and name "HB1 ")
     (segid "    " and resid "65  " and name "HN  ")
      3.500     0.900     0.900 peak    13 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   13}
     (segid "    " and resid "64  " and name "HB2 ")
     (segid "    " and resid "65  " and name "HN  ")
 ASSI {   14}
     (segid "    " and resid "64  " and name "HB2 ")
     (segid "    " and resid "65  " and name "HA  ")
      5.100     2.700     0.700 peak    14 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   14}
     (segid "    " and resid "64  " and name "HB1 ")
     (segid "    " and resid "65  " and name "HA  ")
 ASSI {   15}
     (segid "    " and resid "64  " and name "HN  ")
(      (segid "    " and resid "84  " and name "HD1 ")
     OR 
     (segid "    " and resid "84  " and name "HD2 ") )
      5.100     2.700     0.700 peak    15 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   16}
     (segid "    " and resid "64  " and name "HB2 ")
(      (segid "    " and resid "85  " and name "HD1 ")
     OR 
     (segid "    " and resid "85  " and name "HD2 ") )
      4.200     1.500     1.500 peak    16 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   16}
     (segid "    " and resid "64  " and name "HB1 ")
(      (segid "    " and resid "85  " and name "HD1 ")
     OR 
     (segid "    " and resid "85  " and name "HD2 ") )
 ASSI {   17}
     (segid "    " and resid "64  " and name "HB2 ")
     (segid "    " and resid "85  " and name "HN  ")
      3.500     0.900     0.900 peak    17 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   17}
     (segid "    " and resid "64  " and name "HB1 ")
     (segid "    " and resid "85  " and name "HN  ")
 ASSI {   18}
     (segid "    " and resid "64  " and name "HB1 ")
     (segid "    " and resid "111 " and name "HA  ")
      5.100     2.700     0.700 peak    18 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   18}
     (segid "    " and resid "64  " and name "HB2 ")
     (segid "    " and resid "111 " and name "HA  ")
 ASSI {   20}
     (segid "    " and resid "64  " and name "HB1 ")
     (segid "    " and resid "111 " and name "HB2 ")
      4.200     1.500     1.500 peak    20 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   20}
     (segid "    " and resid "64  " and name "HB2 ")
     (segid "    " and resid "111 " and name "HB2 ")
 OR {   20}
     (segid "    " and resid "64  " and name "HB1 ")
     (segid "    " and resid "111 " and name "HB1 ")
 OR {   20}
     (segid "    " and resid "64  " and name "HB2 ")
     (segid "    " and resid "111 " and name "HB1 ")
 ASSI {   24}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "115 " and name "HA  ")
      4.200     1.500     1.500 peak    24 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   25}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "115 " and name "HB1 ")
      4.200     1.500     1.500 peak    25 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   25}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "115 " and name "HB2 ")
 ASSI {   27}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "115 " and name "HD21")
      5.100     2.700     0.700 peak    27 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   27}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "115 " and name "HD22")
 OR {   27}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "115 " and name "HD23")
 ASSI {   28}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "115 " and name "HG  ")
      5.100     2.700     0.700 peak    28 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   29}
     (segid "    " and resid "64  " and name "HB1 ")
     (segid "    " and resid "115 " and name "HA  ")
      5.100     2.700     0.700 peak    29 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   29}
     (segid "    " and resid "64  " and name "HB2 ")
     (segid "    " and resid "115 " and name "HA  ")
 ASSI {   32}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "117 " and name "HE1 ")
      4.200     1.500     1.500 peak    32 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   34}
     (segid "    " and resid "64  " and name "HB1 ")
     (segid "    " and resid "117 " and name "HZ2 ")
      4.200     1.500     1.500 peak    34 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   34}
     (segid "    " and resid "64  " and name "HB2 ")
     (segid "    " and resid "117 " and name "HZ2 ")
 ASSI {   36}
     (segid "    " and resid "64  " and name "HB1 ")
     (segid "    " and resid "117 " and name "HE1 ")
      4.200     1.500     1.500 peak    36 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   36}
     (segid "    " and resid "64  " and name "HB2 ")
     (segid "    " and resid "117 " and name "HE1 ")
 ASSI {   38}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "67  " and name "HB1 ")
      2.700     0.400     0.400 peak    38 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   38}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "67  " and name "HB2 ")
 ASSI {   40}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "67  " and name "HD1 ")
      4.200     1.500     1.500 peak    40 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   41}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "67  " and name "HD2 ")
      4.200     1.500     1.500 peak    41 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   42}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "67  " and name "HG2 ")
      4.200     1.500     1.500 peak    42 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   42}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "67  " and name "HG1 ")
 ASSI {   43}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "67  " and name "HG1 ")
      3.500     0.900     0.900 peak    43 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   43}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "67  " and name "HG2 ")
 OR {   43}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "67  " and name "HG1 ")
 OR {   43}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "67  " and name "HG2 ")
 ASSI {   45}
     (segid "    " and resid "67  " and name "HD1 ")
     (segid "    " and resid "67  " and name "HB2 ")
      4.200     1.500     1.500 peak    45 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   45}
     (segid "    " and resid "67  " and name "HD1 ")
     (segid "    " and resid "67  " and name "HB1 ")
 OR {   45}
     (segid "    " and resid "67  " and name "HD2 ")
     (segid "    " and resid "67  " and name "HB2 ")
 OR {   45}
     (segid "    " and resid "67  " and name "HD2 ")
     (segid "    " and resid "67  " and name "HB1 ")
 ASSI {   47}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "68  " and name "HN  ")
      4.200     1.500     1.500 peak    47 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   47}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "68  " and name "HN  ")
 ASSI {   48}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "68  " and name "HA  ")
      4.200     1.500     1.500 peak    48 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   49}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "68  " and name "HB  ")
      4.200     1.500     1.500 peak    49 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   51}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "68  " and name "HA  ")
      5.100     2.700     0.700 peak    51 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   51}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "68  " and name "HA  ")
 ASSI {   52}
     (segid "    " and resid "67  " and name "HB1 ")
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
      5.100     2.700     0.700 peak    52 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   52}
     (segid "    " and resid "67  " and name "HB2 ")
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
 ASSI {   54}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "68  " and name "HN  ")
      3.500     0.900     0.900 peak    54 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   54}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "68  " and name "HN  ")
 ASSI {   55}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "75  " and name "HB1 ")
      5.100     2.700     0.700 peak    55 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   55}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "75  " and name "HB2 ")
 OR {   55}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "75  " and name "HB1 ")
 OR {   55}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "75  " and name "HB2 ")
 ASSI {   56}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "75  " and name "HD11")
      5.100     2.700     0.700 peak    56 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   56}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "75  " and name "HD13")
 OR {   56}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "75  " and name "HD11")
 OR {   56}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "75  " and name "HD12")
 OR {   56}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "75  " and name "HD13")
 OR {   56}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "75  " and name "HD12")
 ASSI {   58}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD13")
      4.200     1.500     1.500 peak    58 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   58}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD11")
 OR {   58}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD12")
 ASSI {   59}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD23")
      5.100     2.700     0.700 peak    59 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   59}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD22")
 OR {   59}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD21")
 ASSI {   60}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD13")
      3.500     0.900     0.900 peak    60 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   60}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD11")
 OR {   60}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD12")
 OR {   60}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD11")
 OR {   60}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD13")
 OR {   60}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD12")
 ASSI {   61}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD23")
      4.200     1.500     1.500 peak    61 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   61}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD22")
 OR {   61}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD23")
 OR {   61}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD22")
 OR {   61}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD21")
 OR {   61}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD21")
 ASSI {   65}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "75  " and name "HD22")
      4.200     1.500     1.500 peak    65 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   65}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "75  " and name "HD23")
 OR {   65}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "75  " and name "HD22")
 OR {   65}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "75  " and name "HD21")
 OR {   65}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "75  " and name "HD23")
 OR {   65}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "75  " and name "HD21")
 ASSI {   66}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "91  " and name "HG23")
      4.200     1.500     1.500 peak    66 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   66}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "91  " and name "HG23")
 OR {   66}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "91  " and name "HG22")
 OR {   66}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "91  " and name "HG21")
 OR {   66}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "91  " and name "HG21")
 OR {   66}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "91  " and name "HG22")
 ASSI {   67}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "91  " and name "HB  ")
      5.100     2.700     0.700 peak    67 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   67}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "91  " and name "HB  ")
 ASSI {   68}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "91  " and name "HG13")
      5.100     2.700     0.700 peak    68 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   68}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "91  " and name "HG13")
 OR {   68}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "91  " and name "HG12")
 OR {   68}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "91  " and name "HG12")
 OR {   68}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "91  " and name "HG11")
 OR {   68}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "91  " and name "HG11")
 ASSI {   71}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "91  " and name "HG23")
      4.200     1.500     1.500 peak    71 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   71}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "91  " and name "HG23")
 OR {   71}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "91  " and name "HG21")
 OR {   71}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "91  " and name "HG22")
 OR {   71}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "91  " and name "HG21")
 OR {   71}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "91  " and name "HG22")
 ASSI {   72}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "117 " and name "HH2 ")
      5.100     2.700     0.700 peak    72 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   72}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "117 " and name "HH2 ")
 ASSI {   73}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "117 " and name "HZ2 ")
      5.100     2.700     0.700 peak    73 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   73}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "117 " and name "HZ2 ")
 ASSI {   74}
     (segid "    " and resid "67  " and name "HG2 ")
     (segid "    " and resid "117 " and name "HZ3 ")
      5.100     2.700     0.700 peak    74 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   74}
     (segid "    " and resid "67  " and name "HG1 ")
     (segid "    " and resid "117 " and name "HZ3 ")
 ASSI {   75}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "117 " and name "HB2 ")
      5.100     2.700     0.700 peak    75 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   75}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "117 " and name "HB1 ")
 ASSI {   77}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "117 " and name "HD1 ")
      3.500     0.900     0.900 peak    77 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   78}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "117 " and name "HE1 ")
      3.500     0.900     0.900 peak    78 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   79}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "117 " and name "HZ2 ")
      5.100     2.700     0.700 peak    79 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   79}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "117 " and name "HZ2 ")
 ASSI {   80}
     (segid "    " and resid "67  " and name "HB1 ")
     (segid "    " and resid "117 " and name "HE3 ")
      5.100     2.700     0.700 peak    80 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   80}
     (segid "    " and resid "67  " and name "HB2 ")
     (segid "    " and resid "117 " and name "HE3 ")
 ASSI {   81}
     (segid "    " and resid "68  " and name "HA  ")
     (segid "    " and resid "68  " and name "HB  ")
      2.700     0.400     0.400 peak    81 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   82}
     (segid "    " and resid "68  " and name "HA  ")
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
      3.500     0.900     0.900 peak    82 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   83}
     (segid "    " and resid "68  " and name "HB  ")
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
      3.500     0.900     0.900 peak    83 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   84}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "68  " and name "HA  ")
      3.500     0.900     0.900 peak    84 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   85}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "68  " and name "HB  ")
      3.500     0.900     0.900 peak    85 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   86}
     (segid "    " and resid "68  " and name "HA  ")
     (segid "    " and resid "69  " and name "HA  ")
      5.100     2.700     0.700 peak    86 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   87}
     (segid "    " and resid "68  " and name "HA  ")
     (segid "    " and resid "69  " and name "HB1 ")
      5.100     2.700     0.700 peak    87 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   87}
     (segid "    " and resid "68  " and name "HA  ")
     (segid "    " and resid "69  " and name "HB2 ")
 ASSI {   89}
     (segid "    " and resid "68  " and name "HA  ")
     (segid "    " and resid "69  " and name "HN  ")
      2.700     0.400     0.400 peak    89 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   90}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "69  " and name "HA  ")
      4.200     1.500     1.500 peak    90 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   91}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "69  " and name "HB1 ")
      5.100     2.700     0.700 peak    91 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   91}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "69  " and name "HB2 ")
 ASSI {   92}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "69  " and name "HN  ")
      3.500     0.900     0.900 peak    92 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   93}
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
     (segid "    " and resid "69  " and name "HB1 ")
      4.200     1.500     1.500 peak    93 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   93}
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
     (segid "    " and resid "69  " and name "HB2 ")
 ASSI {   94}
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
     (segid "    " and resid "69  " and name "HN  ")
      4.200     1.500     1.500 peak    94 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   95}
     (segid "    " and resid "68  " and name "HA  ")
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
      5.100     2.700     0.700 peak    95 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   96}
     (segid "    " and resid "68  " and name "HB  ")
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
      4.200     1.500     1.500 peak    96 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   97}
     (segid "    " and resid "68  " and name "HB  ")
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
      4.200     1.500     1.500 peak    97 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   98}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "70  " and name "HG  ")
      5.100     2.700     0.700 peak    98 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   99}
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
      4.200     1.500     1.500 peak    99 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  100}
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
      4.200     1.500     1.500 peak   100 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  101}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "109 " and name "HD12")
      4.200     1.500     1.500 peak   101 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  101}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "109 " and name "HD13")
 OR {  101}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "109 " and name "HD11")
 ASSI {  102}
     (segid "    " and resid "68  " and name "HA  ")
     (segid "    " and resid "109 " and name "HD13")
      5.100     2.700     0.700 peak   102 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  102}
     (segid "    " and resid "68  " and name "HA  ")
     (segid "    " and resid "109 " and name "HD12")
 OR {  102}
     (segid "    " and resid "68  " and name "HA  ")
     (segid "    " and resid "109 " and name "HD11")
 ASSI {  103}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "109 " and name "HA  ")
      4.200     1.500     1.500 peak   103 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  104}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "109 " and name "HD13")
      4.200     1.500     1.500 peak   104 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  104}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "109 " and name "HD12")
 OR {  104}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "109 " and name "HD11")
 ASSI {  105}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "109 " and name "HD23")
      4.200     1.500     1.500 peak   105 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  105}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "109 " and name "HD21")
 OR {  105}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "109 " and name "HD22")
 ASSI {  106}
     (segid "    " and resid "68  " and name "HB  ")
     (segid "    " and resid "109 " and name "HG  ")
      5.100     2.700     0.700 peak   106 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  107}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "117 " and name "HD1 ")
      4.200     1.500     1.500 peak   107 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  108}
     (segid "    " and resid "69  " and name "HB2 ")
     (segid "    " and resid "69  " and name "HD1 ")
      4.200     1.500     1.500 peak   108 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  108}
     (segid "    " and resid "69  " and name "HB1 ")
     (segid "    " and resid "69  " and name "HD1 ")
 ASSI {  109}
     (segid "    " and resid "69  " and name "HB2 ")
     (segid "    " and resid "69  " and name "HD2 ")
      4.200     1.500     1.500 peak   109 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  109}
     (segid "    " and resid "69  " and name "HB1 ")
     (segid "    " and resid "69  " and name "HD2 ")
 ASSI {  110}
     (segid "    " and resid "69  " and name "HN  ")
     (segid "    " and resid "69  " and name "HB1 ")
      3.500     0.900     0.900 peak   110 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  110}
     (segid "    " and resid "69  " and name "HN  ")
     (segid "    " and resid "69  " and name "HB2 ")
 ASSI {  111}
     (segid "    " and resid "69  " and name "HA  ")
     (segid "    " and resid "70  " and name "HB2 ")
      5.100     2.700     0.700 peak   111 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  111}
     (segid "    " and resid "69  " and name "HA  ")
     (segid "    " and resid "70  " and name "HB1 ")
 ASSI {  112}
     (segid "    " and resid "69  " and name "HB2 ")
     (segid "    " and resid "70  " and name "HN  ")
      4.200     1.500     1.500 peak   112 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  112}
     (segid "    " and resid "69  " and name "HB1 ")
     (segid "    " and resid "70  " and name "HN  ")
 ASSI {  113}
     (segid "    " and resid "69  " and name "HA  ")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      5.100     2.700     0.700 peak   113 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  114}
     (segid "    " and resid "70  " and name "HA  ")
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
      5.100     2.700     0.700 peak   114 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  115}
     (segid "    " and resid "70  " and name "HA  ")
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
      3.500     0.900     0.900 peak   115 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  116}
     (segid "    " and resid "70  " and name "HB2 ")
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
      2.700     0.400     0.400 peak   116 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  116}
     (segid "    " and resid "70  " and name "HB1 ")
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
 ASSI {  118}
     (segid "    " and resid "70  " and name "HB1 ")
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
      2.700     0.400     0.400 peak   118 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  118}
     (segid "    " and resid "70  " and name "HB2 ")
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
 ASSI {  124}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
      3.500     0.900     0.900 peak   124 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  127}
     (segid "    " and resid "70  " and name "HN  ")
     (segid "    " and resid "70  " and name "HB2 ")
      2.700     0.400     0.400 peak   127 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  127}
     (segid "    " and resid "70  " and name "HN  ")
     (segid "    " and resid "70  " and name "HB1 ")
 ASSI {  128}
     (segid "    " and resid "70  " and name "HN  ")
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
      4.200     1.500     1.500 peak   128 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  129}
     (segid "    " and resid "70  " and name "HA  ")
     (segid "    " and resid "71  " and name "HB1 ")
      4.200     1.500     1.500 peak   129 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  129}
     (segid "    " and resid "70  " and name "HA  ")
     (segid "    " and resid "71  " and name "HB2 ")
 ASSI {  130}
     (segid "    " and resid "70  " and name "HB1 ")
     (segid "    " and resid "71  " and name "HN  ")
      4.200     1.500     1.500 peak   130 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  130}
     (segid "    " and resid "70  " and name "HB2 ")
     (segid "    " and resid "71  " and name "HN  ")
 ASSI {  132}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "71  " and name "HN  ")
      4.200     1.500     1.500 peak   132 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  133}
     (segid "    " and resid "70  " and name "HB2 ")
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
      4.200     1.500     1.500 peak   133 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  133}
     (segid "    " and resid "70  " and name "HB1 ")
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
 ASSI {  137}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
      3.500     0.900     0.900 peak   137 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  139}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
      4.200     1.500     1.500 peak   139 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  140}
     (segid "    " and resid "70  " and name "HG  ")
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
      5.100     2.700     0.700 peak   140 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  141}
     (segid "    " and resid "70  " and name "HB2 ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      5.100     2.700     0.700 peak   141 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  141}
     (segid "    " and resid "70  " and name "HB1 ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
 ASSI {  142}
     (segid "    " and resid "70  " and name "HB2 ")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      4.200     1.500     1.500 peak   142 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  142}
     (segid "    " and resid "70  " and name "HB1 ")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
 ASSI {  143}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "93  " and name "HA  ")
      5.100     2.700     0.700 peak   143 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  144}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      4.200     1.500     1.500 peak   144 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  145}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      3.500     0.900     0.900 peak   145 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  146}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      4.200     1.500     1.500 peak   146 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  147}
     (segid "    " and resid "70  " and name "HG  ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      5.100     2.700     0.700 peak   147 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  148}
     (segid "    " and resid "70  " and name "HG  ")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      3.500     0.900     0.900 peak   148 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  149}
     (segid "    " and resid "70  " and name "HN  ")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      4.200     1.500     1.500 peak   149 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  150}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "120 " and name "HB1 ")
      3.500     0.900     0.900 peak   150 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  150}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "120 " and name "HB3 ")
 OR {  150}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "120 " and name "HB2 ")
 ASSI {  151}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "120 " and name "HB1 ")
      3.500     0.900     0.900 peak   151 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  151}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "120 " and name "HB2 ")
 OR {  151}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "120 " and name "HB3 ")
 ASSI {  152}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "121 " and name "HG12")
      5.100     2.700     0.700 peak   152 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  152}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "121 " and name "HG11")
 OR {  152}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "121 " and name "HG13")
 ASSI {  153}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "121 " and name "HG21")
      4.200     1.500     1.500 peak   153 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  153}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "121 " and name "HG22")
 OR {  153}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "121 " and name "HG23")
 ASSI {  154}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "121 " and name "HG11")
      5.100     2.700     0.700 peak   154 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  154}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "121 " and name "HG12")
 OR {  154}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "121 " and name "HG13")
 ASSI {  155}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "121 " and name "HG22")
      4.200     1.500     1.500 peak   155 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  155}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "121 " and name "HG21")
 OR {  155}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "121 " and name "HG23")
 ASSI {  156}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "122 " and name "HG1 ")
      5.100     2.700     0.700 peak   156 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  156}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "122 " and name "HG2 ")
 ASSI {  157}
     (segid "    " and resid "70  " and name "HA  ")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      5.100     2.700     0.700 peak   157 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  158}
     (segid "    " and resid "70  " and name "HB1 ")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      4.200     1.500     1.500 peak   158 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  158}
     (segid "    " and resid "70  " and name "HB2 ")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
 ASSI {  160}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      4.200     1.500     1.500 peak   160 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  162}
     (segid "    " and resid "70  " and name "HG  ")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      5.100     2.700     0.700 peak   162 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  163}
     (segid "    " and resid "70  " and name "HB1 ")
     (segid "    " and resid "123 " and name "HA  ")
      5.100     2.700     0.700 peak   163 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  163}
     (segid "    " and resid "70  " and name "HB2 ")
     (segid "    " and resid "123 " and name "HA  ")
 ASSI {  165}
     (segid "    " and resid "70  " and name "HB1 ")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
      4.200     1.500     1.500 peak   165 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  165}
     (segid "    " and resid "70  " and name "HB2 ")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
 ASSI {  168}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "123 " and name "HA  ")
      3.800     1.100     1.100 peak   168 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  170}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
      4.200     1.500     1.500 peak   170 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  171}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "123 " and name "HZ  ")
      5.100     2.700     0.700 peak   171 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  172}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "123 " and name "HA  ")
      5.100     2.700     0.700 peak   172 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  173}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      3.500     0.900     0.900 peak   173 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  174}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
      3.500     0.900     0.900 peak   174 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  175}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "123 " and name "HZ  ")
      5.100     2.700     0.700 peak   175 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  176}
     (segid "    " and resid "71  " and name "HN  ")
     (segid "    " and resid "71  " and name "HB1 ")
      2.700     0.400     0.400 peak   176 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  176}
     (segid "    " and resid "71  " and name "HN  ")
     (segid "    " and resid "71  " and name "HB2 ")
 ASSI {  177}
     (segid "    " and resid "71  " and name "HA  ")
     (segid "    " and resid "72  " and name "HB1 ")
      5.100     2.700     0.700 peak   177 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  177}
     (segid "    " and resid "71  " and name "HA  ")
     (segid "    " and resid "72  " and name "HB2 ")
 ASSI {  178}
     (segid "    " and resid "71  " and name "HB2 ")
     (segid "    " and resid "72  " and name "HN  ")
      4.200     1.500     1.500 peak   178 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  178}
     (segid "    " and resid "71  " and name "HB1 ")
     (segid "    " and resid "72  " and name "HN  ")
 ASSI {  179}
     (segid "    " and resid "72  " and name "HA  ")
     (segid "    " and resid "72  " and name "HB1 ")
      3.500     0.900     0.900 peak   179 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  179}
     (segid "    " and resid "72  " and name "HA  ")
     (segid "    " and resid "72  " and name "HB2 ")
 ASSI {  180}
     (segid "    " and resid "72  " and name "HN  ")
     (segid "    " and resid "72  " and name "HA  ")
      2.700     0.400     0.400 peak   180 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  181}
     (segid "    " and resid "72  " and name "HN  ")
     (segid "    " and resid "72  " and name "HB1 ")
      4.200     1.500     1.500 peak   181 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  181}
     (segid "    " and resid "72  " and name "HN  ")
     (segid "    " and resid "72  " and name "HB2 ")
 ASSI {  182}
     (segid "    " and resid "72  " and name "HA  ")
     (segid "    " and resid "73  " and name "HA  ")
      5.100     2.700     0.700 peak   182 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  184}
     (segid "    " and resid "72  " and name "HB2 ")
     (segid "    " and resid "73  " and name "HA  ")
      5.100     2.700     0.700 peak   184 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  184}
     (segid "    " and resid "72  " and name "HB1 ")
     (segid "    " and resid "73  " and name "HA  ")
 ASSI {  186}
     (segid "    " and resid "72  " and name "HB2 ")
     (segid "    " and resid "95  " and name "HB1 ")
      5.100     2.700     0.700 peak   186 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  186}
     (segid "    " and resid "72  " and name "HB1 ")
     (segid "    " and resid "95  " and name "HB1 ")
 OR {  186}
     (segid "    " and resid "72  " and name "HB2 ")
     (segid "    " and resid "95  " and name "HB2 ")
 OR {  186}
     (segid "    " and resid "72  " and name "HB1 ")
     (segid "    " and resid "95  " and name "HB2 ")
 ASSI {  187}
     (segid "    " and resid "72  " and name "HA  ")
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
      4.200     1.500     1.500 peak   187 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  188}
     (segid "    " and resid "72  " and name "HB2 ")
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
      4.200     1.500     1.500 peak   188 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  188}
     (segid "    " and resid "72  " and name "HB1 ")
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
 ASSI {  189}
     (segid "    " and resid "72  " and name "HB2 ")
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
      4.200     1.500     1.500 peak   189 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  189}
     (segid "    " and resid "72  " and name "HB1 ")
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
 ASSI {  190}
     (segid "    " and resid "72  " and name "HB2 ")
     (segid "    " and resid "124 " and name "HB2 ")
      5.100     2.700     0.700 peak   190 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  190}
     (segid "    " and resid "72  " and name "HB2 ")
     (segid "    " and resid "124 " and name "HB1 ")
 OR {  190}
     (segid "    " and resid "72  " and name "HB1 ")
     (segid "    " and resid "124 " and name "HB2 ")
 OR {  190}
     (segid "    " and resid "72  " and name "HB1 ")
     (segid "    " and resid "124 " and name "HB1 ")
 ASSI {  191}
     (segid "    " and resid "73  " and name "HA  ")
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
      3.500     0.900     0.900 peak   191 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  192}
     (segid "    " and resid "73  " and name "HN  ")
     (segid "    " and resid "73  " and name "HA  ")
      3.500     0.900     0.900 peak   192 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  193}
     (segid "    " and resid "73  " and name "HN  ")
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
      3.500     0.900     0.900 peak   193 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  194}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "74  " and name "HA  ")
      5.100     2.700     0.700 peak   194 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  195}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "74  " and name "HB1 ")
      5.100     2.700     0.700 peak   195 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  195}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "74  " and name "HB2 ")
 ASSI {  196}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "74  " and name "HN  ")
      2.700     0.400     0.400 peak   196 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  197}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "74  " and name "HA  ")
      5.100     2.700     0.700 peak   197 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  198}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "74  " and name "HN  ")
      3.500     0.900     0.900 peak   198 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  199}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "93  " and name "HB1 ")
      3.500     0.900     0.900 peak   199 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  199}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "93  " and name "HB2 ")
 ASSI {  200}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      3.500     0.900     0.900 peak   200 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  201}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      3.500     0.900     0.900 peak   201 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  202}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB1 ")
      5.100     2.700     0.700 peak   202 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  202}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB2 ")
 ASSI {  203}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "94  " and name "HN  ")
      4.200     1.500     1.500 peak   203 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  204}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "95  " and name "HA  ")
      2.700     0.400     0.400 peak   204 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  206}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "95  " and name "HB1 ")
      4.200     1.500     1.500 peak   206 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  206}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "95  " and name "HB2 ")
 ASSI {  210}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "95  " and name "HA  ")
      3.500     0.900     0.900 peak   210 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  212}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "95  " and name "HB1 ")
      4.200     1.500     1.500 peak   212 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  212}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "95  " and name "HB2 ")
 ASSI {  215}
     (segid "    " and resid "73  " and name "HN  ")
     (segid "    " and resid "95  " and name "HA  ")
      5.100     2.700     0.700 peak   215 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  216}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "96  " and name "HN  ")
      3.500     0.900     0.900 peak   216 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  217}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "96  " and name "HN  ")
      4.200     1.500     1.500 peak   217 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  218}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      4.200     1.500     1.500 peak   218 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  219}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "124 " and name "HB2 ")
      5.100     2.700     0.700 peak   219 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  219}
(      (segid "    " and resid "73  " and name "HB1 ")
     OR 
     (segid "    " and resid "73  " and name "HB3 ")
     OR 
     (segid "    " and resid "73  " and name "HB2 ") )
     (segid "    " and resid "124 " and name "HB1 ")
 ASSI {  220}
     (segid "    " and resid "74  " and name "HA  ")
     (segid "    " and resid "74  " and name "HB2 ")
      3.500     0.900     0.900 peak   220 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  220}
     (segid "    " and resid "74  " and name "HA  ")
     (segid "    " and resid "74  " and name "HB1 ")
 ASSI {  221}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "74  " and name "HB1 ")
      2.700     0.400     0.400 peak   221 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  221}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "74  " and name "HB2 ")
 ASSI {  222}
     (segid "    " and resid "74  " and name "HA  ")
     (segid "    " and resid "75  " and name "HA  ")
      5.100     2.700     0.700 peak   222 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  223}
     (segid "    " and resid "74  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD12")
      5.100     2.700     0.700 peak   223 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  223}
     (segid "    " and resid "74  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD13")
 OR {  223}
     (segid "    " and resid "74  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD11")
 ASSI {  224}
     (segid "    " and resid "74  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HA  ")
      5.100     2.700     0.700 peak   224 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  224}
     (segid "    " and resid "74  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HA  ")
 ASSI {  226}
     (segid "    " and resid "74  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HN  ")
      3.500     0.900     0.900 peak   226 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  226}
     (segid "    " and resid "74  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HN  ")
 ASSI {  227}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "75  " and name "HA  ")
      5.100     2.700     0.700 peak   227 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  228}
     (segid "    " and resid "74  " and name "HB2 ")
     (segid "    " and resid "80  " and name "HD1 ")
      5.100     2.700     0.700 peak   228 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  228}
     (segid "    " and resid "74  " and name "HB1 ")
     (segid "    " and resid "80  " and name "HD1 ")
 ASSI {  230}
     (segid "    " and resid "74  " and name "HA  ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      5.100     2.700     0.700 peak   230 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  231}
     (segid "    " and resid "74  " and name "HA  ")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      4.200     1.500     1.500 peak   231 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  232}
     (segid "    " and resid "74  " and name "HN  ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      3.500     0.900     0.900 peak   232 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  233}
     (segid "    " and resid "74  " and name "HN  ")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      4.200     1.500     1.500 peak   233 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  234}
     (segid "    " and resid "74  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB1 ")
      5.100     2.700     0.700 peak   234 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  234}
     (segid "    " and resid "74  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB2 ")
 ASSI {  235}
     (segid "    " and resid "74  " and name "HB1 ")
     (segid "    " and resid "94  " and name "HB1 ")
      5.100     2.700     0.700 peak   235 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  235}
     (segid "    " and resid "74  " and name "HB1 ")
     (segid "    " and resid "94  " and name "HB2 ")
 OR {  235}
     (segid "    " and resid "74  " and name "HB2 ")
     (segid "    " and resid "94  " and name "HB1 ")
 OR {  235}
     (segid "    " and resid "74  " and name "HB2 ")
     (segid "    " and resid "94  " and name "HB2 ")
 ASSI {  236}
     (segid "    " and resid "74  " and name "HB1 ")
     (segid "    " and resid "94  " and name "HN  ")
      4.200     1.500     1.500 peak   236 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  236}
     (segid "    " and resid "74  " and name "HB2 ")
     (segid "    " and resid "94  " and name "HN  ")
 ASSI {  237}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "94  " and name "HB1 ")
      5.100     2.700     0.700 peak   237 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  237}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "94  " and name "HB2 ")
 ASSI {  239}
     (segid "    " and resid "74  " and name "HB1 ")
     (segid "    " and resid "95  " and name "HA  ")
      5.100     2.700     0.700 peak   239 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  239}
     (segid "    " and resid "74  " and name "HB2 ")
     (segid "    " and resid "95  " and name "HA  ")
 ASSI {  240}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "95  " and name "HA  ")
      3.500     0.900     0.900 peak   240 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  241}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "75  " and name "HB1 ")
      3.500     0.900     0.900 peak   241 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  241}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "75  " and name "HB2 ")
 ASSI {  242}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD12")
      4.200     1.500     1.500 peak   242 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  242}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD11")
 OR {  242}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD13")
 ASSI {  243}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD21")
      4.200     1.500     1.500 peak   243 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  243}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD22")
 OR {  243}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "75  " and name "HD23")
 ASSI {  245}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "75  " and name "HG  ")
      2.700     0.400     0.400 peak   245 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  246}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD12")
      3.500     0.900     0.900 peak   246 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  246}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD11")
 OR {  246}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD11")
 OR {  246}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD12")
 OR {  246}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD13")
 OR {  246}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD13")
 ASSI {  247}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD22")
      3.500     0.900     0.900 peak   247 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  247}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD21")
 OR {  247}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD22")
 OR {  247}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HD23")
 OR {  247}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD21")
 OR {  247}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HD23")
 ASSI {  249}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "75  " and name "HG  ")
      3.500     0.900     0.900 peak   249 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  249}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "75  " and name "HG  ")
 ASSI {  251}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "75  " and name "HD12")
      3.500     0.900     0.900 peak   251 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  251}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "75  " and name "HD13")
 OR {  251}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "75  " and name "HD11")
 ASSI {  252}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "76  " and name "HN  ")
      3.500     0.900     0.900 peak   252 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  253}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "76  " and name "HN  ")
      3.500     0.900     0.900 peak   253 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  253}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "76  " and name "HN  ")
 ASSI {  254}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "77  " and name "HN  ")
      5.100     2.700     0.700 peak   254 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  255}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "77  " and name "HN  ")
      3.200     0.700     0.700 peak   255 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  255}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "77  " and name "HN  ")
 ASSI {  256}
     (segid "    " and resid "75  " and name "HD12")
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
      5.100     2.700     0.700 peak   256 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  256}
     (segid "    " and resid "75  " and name "HD11")
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
 OR {  256}
     (segid "    " and resid "75  " and name "HD13")
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
 ASSI {  257}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "79  " and name "HB1 ")
      5.100     2.700     0.700 peak   257 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  257}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "79  " and name "HB1 ")
 OR {  257}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "79  " and name "HB2 ")
 OR {  257}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "79  " and name "HB1 ")
 OR {  257}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "79  " and name "HB2 ")
 OR {  257}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "79  " and name "HB2 ")
 ASSI {  259}
     (segid "    " and resid "75  " and name "HD22")
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
      4.200     1.500     1.500 peak   259 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  259}
     (segid "    " and resid "75  " and name "HD21")
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
 OR {  259}
     (segid "    " and resid "75  " and name "HD23")
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
 ASSI {  262}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "79  " and name "HB1 ")
      4.200     1.500     1.500 peak   262 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  262}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "79  " and name "HB1 ")
 OR {  262}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "79  " and name "HB1 ")
 OR {  262}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "79  " and name "HB2 ")
 OR {  262}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "79  " and name "HB2 ")
 OR {  262}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "79  " and name "HB2 ")
 ASSI {  264}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "80  " and name "HA  ")
      3.500     0.900     0.900 peak   264 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  264}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "80  " and name "HA  ")
 OR {  264}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "80  " and name "HA  ")
 ASSI {  265}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "80  " and name "HD1 ")
      5.100     2.700     0.700 peak   265 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  265}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "80  " and name "HD1 ")
 OR {  265}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "80  " and name "HD1 ")
 ASSI {  266}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "80  " and name "HG11")
      4.200     1.500     1.500 peak   266 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  266}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "80  " and name "HG11")
 OR {  266}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "80  " and name "HG11")
 ASSI {  267}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "80  " and name "HA  ")
      4.200     1.500     1.500 peak   267 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  267}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "80  " and name "HA  ")
 OR {  267}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "80  " and name "HA  ")
 ASSI {  268}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "80  " and name "HD1 ")
      5.100     2.700     0.700 peak   268 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  268}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "80  " and name "HD1 ")
 OR {  268}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "80  " and name "HD1 ")
 ASSI {  269}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "80  " and name "HG21")
      5.100     2.700     0.700 peak   269 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  269}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "80  " and name "HG21")
 OR {  269}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "80  " and name "HG22")
 OR {  269}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "80  " and name "HG21")
 OR {  269}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "80  " and name "HG23")
 OR {  269}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "80  " and name "HG22")
 OR {  269}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "80  " and name "HG23")
 OR {  269}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "80  " and name "HG22")
 OR {  269}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "80  " and name "HG23")
 ASSI {  270}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "91  " and name "HB  ")
      4.200     1.500     1.500 peak   270 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  270}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "91  " and name "HB  ")
 OR {  270}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "91  " and name "HB  ")
 ASSI {  271}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "91  " and name "HB  ")
      4.200     1.500     1.500 peak   271 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  271}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "91  " and name "HB  ")
 OR {  271}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "91  " and name "HB  ")
 ASSI {  273}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "91  " and name "HG13")
      4.200     1.500     1.500 peak   273 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  273}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "91  " and name "HG12")
 OR {  273}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "91  " and name "HG13")
 OR {  273}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "91  " and name "HG13")
 OR {  273}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "91  " and name "HG11")
 OR {  273}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "91  " and name "HG12")
 OR {  273}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "91  " and name "HG12")
 OR {  273}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "91  " and name "HG11")
 OR {  273}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "91  " and name "HG11")
 ASSI {  274}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "91  " and name "HG23")
      4.200     1.500     1.500 peak   274 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  274}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "91  " and name "HG22")
 OR {  274}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "91  " and name "HG23")
 OR {  274}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "91  " and name "HG23")
 OR {  274}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "91  " and name "HG21")
 OR {  274}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "91  " and name "HG22")
 OR {  274}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "91  " and name "HG22")
 OR {  274}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "91  " and name "HG21")
 OR {  274}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "91  " and name "HG21")
 ASSI {  276}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "91  " and name "HG13")
      4.200     1.500     1.500 peak   276 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  276}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "91  " and name "HG12")
 OR {  276}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "91  " and name "HG12")
 OR {  276}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "91  " and name "HG13")
 OR {  276}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "91  " and name "HG11")
 OR {  276}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "91  " and name "HG13")
 OR {  276}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "91  " and name "HG12")
 OR {  276}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "91  " and name "HG11")
 OR {  276}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "91  " and name "HG11")
 ASSI {  277}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "91  " and name "HG23")
      4.200     1.500     1.500 peak   277 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  277}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "91  " and name "HG22")
 OR {  277}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "91  " and name "HG21")
 OR {  277}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "91  " and name "HG23")
 OR {  277}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "91  " and name "HG23")
 OR {  277}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "91  " and name "HG22")
 OR {  277}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "91  " and name "HG21")
 OR {  277}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "91  " and name "HG21")
 OR {  277}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "91  " and name "HG22")
 ASSI {  278}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "92  " and name "HN  ")
      5.100     2.700     0.700 peak   278 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  279}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "93  " and name "HA  ")
      2.700     0.400     0.400 peak   279 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  280}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "93  " and name "HB1 ")
      5.100     2.700     0.700 peak   280 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  280}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "93  " and name "HB2 ")
 ASSI {  281}
     (segid "    " and resid "75  " and name "HA  ")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      5.100     2.700     0.700 peak   281 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  282}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "93  " and name "HN  ")
      5.100     2.700     0.700 peak   282 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  283}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "93  " and name "HA  ")
      4.200     1.500     1.500 peak   283 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  283}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "93  " and name "HA  ")
 ASSI {  284}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "93  " and name "HA  ")
      5.100     2.700     0.700 peak   284 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  284}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "93  " and name "HA  ")
 OR {  284}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "93  " and name "HA  ")
 ASSI {  285}
     (segid "    " and resid "75  " and name "HD21")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      5.100     2.700     0.700 peak   285 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  285}
     (segid "    " and resid "75  " and name "HD23")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
 OR {  285}
     (segid "    " and resid "75  " and name "HD22")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
 ASSI {  286}
     (segid "    " and resid "75  " and name "HD23")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      4.200     1.500     1.500 peak   286 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  286}
     (segid "    " and resid "75  " and name "HD21")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
 OR {  286}
     (segid "    " and resid "75  " and name "HD22")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
 ASSI {  287}
     (segid "    " and resid "75  " and name "HD12")
     (segid "    " and resid "93  " and name "HA  ")
      5.100     2.700     0.700 peak   287 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  287}
     (segid "    " and resid "75  " and name "HD11")
     (segid "    " and resid "93  " and name "HA  ")
 OR {  287}
     (segid "    " and resid "75  " and name "HD13")
     (segid "    " and resid "93  " and name "HA  ")
 ASSI {  289}
     (segid "    " and resid "75  " and name "HA  ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      4.200     1.500     1.500 peak   289 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  290}
     (segid "    " and resid "75  " and name "HB1 ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      5.100     2.700     0.700 peak   290 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  290}
     (segid "    " and resid "75  " and name "HB2 ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
 ASSI {  291}
     (segid "    " and resid "75  " and name "HD13")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      4.200     1.500     1.500 peak   291 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  291}
     (segid "    " and resid "75  " and name "HD12")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
 OR {  291}
     (segid "    " and resid "75  " and name "HD11")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
 ASSI {  292}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB1 ")
      4.200     1.500     1.500 peak   292 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  292}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB2 ")
 ASSI {  294}
     (segid "    " and resid "75  " and name "HA  ")
     (segid "    " and resid "94  " and name "HN  ")
      3.500     0.900     0.900 peak   294 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  295}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "94  " and name "HB1 ")
      4.200     1.500     1.500 peak   295 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  295}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "94  " and name "HB2 ")
 ASSI {  296}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "109 " and name "HD12")
      4.200     1.500     1.500 peak   296 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  296}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "109 " and name "HD12")
 OR {  296}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "109 " and name "HD12")
 OR {  296}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "109 " and name "HD13")
 OR {  296}
     (segid "    " and resid "75  " and name "HD23")
     (segid "    " and resid "109 " and name "HD11")
 OR {  296}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "109 " and name "HD13")
 OR {  296}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "109 " and name "HD13")
 OR {  296}
     (segid "    " and resid "75  " and name "HD21")
     (segid "    " and resid "109 " and name "HD11")
 OR {  296}
     (segid "    " and resid "75  " and name "HD22")
     (segid "    " and resid "109 " and name "HD11")
 ASSI {  297}
     (segid "    " and resid "76  " and name "HN  ")
     (segid "    " and resid "93  " and name "HA  ")
      3.500     0.900     0.900 peak   297 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  298}
     (segid "    " and resid "76  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB2 ")
      4.200     1.500     1.500 peak   298 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  298}
     (segid "    " and resid "76  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB1 ")
 ASSI {  301}
     (segid "    " and resid "76  " and name "HB2 ")
     (segid "    " and resid "94  " and name "HB2 ")
      3.500     0.900     0.900 peak   301 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  301}
     (segid "    " and resid "76  " and name "HB1 ")
     (segid "    " and resid "94  " and name "HB2 ")
 OR {  301}
     (segid "    " and resid "76  " and name "HB2 ")
     (segid "    " and resid "94  " and name "HB1 ")
 OR {  301}
     (segid "    " and resid "76  " and name "HB1 ")
     (segid "    " and resid "94  " and name "HB1 ")
 ASSI {  302}
     (segid "    " and resid "76  " and name "HN  ")
     (segid "    " and resid "94  " and name "HB2 ")
      4.200     1.500     1.500 peak   302 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  302}
     (segid "    " and resid "76  " and name "HN  ")
     (segid "    " and resid "94  " and name "HB1 ")
 ASSI {  304}
     (segid "    " and resid "77  " and name "HA  ")
     (segid "    " and resid "78  " and name "HA  ")
      4.200     1.500     1.500 peak   304 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  305}
     (segid "    " and resid "77  " and name "HA  ")
     (segid "    " and resid "78  " and name "HG1 ")
      5.100     2.700     0.700 peak   305 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  306}
     (segid "    " and resid "77  " and name "HA  ")
     (segid "    " and resid "78  " and name "HG2 ")
      5.100     2.700     0.700 peak   306 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  307}
     (segid "    " and resid "77  " and name "HG1 ")
     (segid "    " and resid "78  " and name "HA  ")
      4.200     1.500     1.500 peak   307 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  307}
     (segid "    " and resid "77  " and name "HG2 ")
     (segid "    " and resid "78  " and name "HA  ")
 ASSI {  308}
     (segid "    " and resid "77  " and name "HG1 ")
     (segid "    " and resid "80  " and name "HG21")
      4.600     1.900     1.200 peak   308 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  308}
     (segid "    " and resid "77  " and name "HG1 ")
     (segid "    " and resid "80  " and name "HG22")
 OR {  308}
     (segid "    " and resid "77  " and name "HG1 ")
     (segid "    " and resid "80  " and name "HG23")
 OR {  308}
     (segid "    " and resid "77  " and name "HG2 ")
     (segid "    " and resid "80  " and name "HG21")
 OR {  308}
     (segid "    " and resid "77  " and name "HG2 ")
     (segid "    " and resid "80  " and name "HG22")
 OR {  308}
     (segid "    " and resid "77  " and name "HG2 ")
     (segid "    " and resid "80  " and name "HG23")
 ASSI {  309}
     (segid "    " and resid "77  " and name "HB1 ")
     (segid "    " and resid "91  " and name "HG11")
      3.500     0.900     0.900 peak   309 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  309}
     (segid "    " and resid "77  " and name "HB1 ")
     (segid "    " and resid "91  " and name "HG13")
 OR {  309}
     (segid "    " and resid "77  " and name "HB1 ")
     (segid "    " and resid "91  " and name "HG12")
 OR {  309}
     (segid "    " and resid "77  " and name "HB2 ")
     (segid "    " and resid "91  " and name "HG11")
 OR {  309}
     (segid "    " and resid "77  " and name "HB2 ")
     (segid "    " and resid "91  " and name "HG13")
 OR {  309}
     (segid "    " and resid "77  " and name "HB2 ")
     (segid "    " and resid "91  " and name "HG12")
 ASSI {  311}
     (segid "    " and resid "78  " and name "HA  ")
     (segid "    " and resid "78  " and name "HG1 ")
      5.100     2.700     0.700 peak   311 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  312}
     (segid "    " and resid "78  " and name "HA  ")
     (segid "    " and resid "78  " and name "HG2 ")
      4.200     1.500     1.500 peak   312 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  314}
     (segid "    " and resid "78  " and name "HB2 ")
     (segid "    " and resid "78  " and name "HG1 ")
      2.700     0.400     0.400 peak   314 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  314}
     (segid "    " and resid "78  " and name "HB1 ")
     (segid "    " and resid "78  " and name "HG1 ")
 ASSI {  315}
     (segid "    " and resid "78  " and name "HD1 ")
     (segid "    " and resid "78  " and name "HG1 ")
      2.700     0.400     0.400 peak   315 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  316}
     (segid "    " and resid "78  " and name "HD2 ")
     (segid "    " and resid "78  " and name "HG1 ")
      3.500     0.900     0.900 peak   316 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  317}
     (segid "    " and resid "78  " and name "HA  ")
     (segid "    " and resid "79  " and name "HB2 ")
      5.100     2.700     0.700 peak   317 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  317}
     (segid "    " and resid "78  " and name "HA  ")
     (segid "    " and resid "79  " and name "HB1 ")
 ASSI {  318}
     (segid "    " and resid "78  " and name "HD1 ")
     (segid "    " and resid "79  " and name "HN  ")
      5.100     2.700     0.700 peak   318 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  319}
     (segid "    " and resid "78  " and name "HD2 ")
     (segid "    " and resid "79  " and name "HN  ")
      4.200     1.500     1.500 peak   319 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  320}
     (segid "    " and resid "78  " and name "HG1 ")
     (segid "    " and resid "79  " and name "HN  ")
      5.100     2.700     0.700 peak   320 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  321}
     (segid "    " and resid "78  " and name "HG2 ")
     (segid "    " and resid "79  " and name "HN  ")
      4.200     1.500     1.500 peak   321 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  322}
     (segid "    " and resid "79  " and name "HA  ")
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
      5.100     2.700     0.700 peak   322 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  324}
     (segid "    " and resid "79  " and name "HB2 ")
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
      3.500     0.900     0.900 peak   324 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  324}
     (segid "    " and resid "79  " and name "HB1 ")
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
 ASSI {  327}
     (segid "    " and resid "79  " and name "HN  ")
     (segid "    " and resid "79  " and name "HB2 ")
      3.500     0.900     0.900 peak   327 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  327}
     (segid "    " and resid "79  " and name "HN  ")
     (segid "    " and resid "79  " and name "HB1 ")
 ASSI {  329}
     (segid "    " and resid "79  " and name "HN  ")
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
      4.200     1.500     1.500 peak   329 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  330}
     (segid "    " and resid "79  " and name "HA  ")
     (segid "    " and resid "80  " and name "HA  ")
      4.200     1.500     1.500 peak   330 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  331}
     (segid "    " and resid "79  " and name "HB1 ")
     (segid "    " and resid "80  " and name "HG11")
      4.200     1.500     1.500 peak   331 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  331}
     (segid "    " and resid "79  " and name "HB2 ")
     (segid "    " and resid "80  " and name "HG11")
 OR {  331}
     (segid "    " and resid "79  " and name "HB1 ")
     (segid "    " and resid "80  " and name "HG12")
 OR {  331}
     (segid "    " and resid "79  " and name "HB2 ")
     (segid "    " and resid "80  " and name "HG12")
 ASSI {  332}
     (segid "    " and resid "79  " and name "HB1 ")
     (segid "    " and resid "80  " and name "HN  ")
      4.200     1.500     1.500 peak   332 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  332}
     (segid "    " and resid "79  " and name "HB2 ")
     (segid "    " and resid "80  " and name "HN  ")
 ASSI {  335}
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
     (segid "    " and resid "91  " and name "HB  ")
      5.100     2.700     0.700 peak   335 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  336}
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
     (segid "    " and resid "91  " and name "HG13")
      4.200     1.500     1.500 peak   336 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  336}
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
     (segid "    " and resid "91  " and name "HG11")
 OR {  336}
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
     (segid "    " and resid "91  " and name "HG12")
 ASSI {  338}
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
     (segid "    " and resid "91  " and name "HG23")
      5.100     2.700     0.700 peak   338 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  338}
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
     (segid "    " and resid "91  " and name "HG22")
 OR {  338}
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
     (segid "    " and resid "91  " and name "HG21")
 ASSI {  339}
(      (segid "    " and resid "79  " and name "HE1 ")
     OR 
     (segid "    " and resid "79  " and name "HE2 ") )
     (segid "    " and resid "91  " and name "HG13")
      5.100     2.700     0.700 peak   339 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  339}
(      (segid "    " and resid "79  " and name "HE1 ")
     OR 
     (segid "    " and resid "79  " and name "HE2 ") )
     (segid "    " and resid "91  " and name "HG11")
 OR {  339}
(      (segid "    " and resid "79  " and name "HE1 ")
     OR 
     (segid "    " and resid "79  " and name "HE2 ") )
     (segid "    " and resid "91  " and name "HG12")
 ASSI {  341}
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
     (segid "    " and resid "92  " and name "HN  ")
      4.200     1.500     1.500 peak   341 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  342}
(      (segid "    " and resid "79  " and name "HE1 ")
     OR 
     (segid "    " and resid "79  " and name "HE2 ") )
     (segid "    " and resid "92  " and name "HB2 ")
      3.500     0.900     0.900 peak   342 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  342}
(      (segid "    " and resid "79  " and name "HE1 ")
     OR 
     (segid "    " and resid "79  " and name "HE2 ") )
     (segid "    " and resid "92  " and name "HB1 ")
 ASSI {  343}
(      (segid "    " and resid "79  " and name "HE1 ")
     OR 
     (segid "    " and resid "79  " and name "HE2 ") )
     (segid "    " and resid "92  " and name "HN  ")
      3.500     0.900     0.900 peak   343 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  344}
(      (segid "    " and resid "79  " and name "HD1 ")
     OR 
     (segid "    " and resid "79  " and name "HD2 ") )
     (segid "    " and resid "93  " and name "HN  ")
      5.100     2.700     0.700 peak   344 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  345}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "80  " and name "HD1 ")
      5.100     2.700     0.700 peak   345 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  345}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "80  " and name "HD2 ")
 OR {  345}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "80  " and name "HD3 ")
 ASSI {  346}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "80  " and name "HD1 ")
      5.100     2.700     0.700 peak   346 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  347}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "80  " and name "HG11")
      3.500     0.900     0.900 peak   347 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  349}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "80  " and name "HG12")
      2.700     0.400     0.400 peak   349 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  351}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "80  " and name "HG21")
      3.500     0.900     0.900 peak   351 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  351}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "80  " and name "HG22")
 OR {  351}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "80  " and name "HG23")
 ASSI {  353}
     (segid "    " and resid "80  " and name "HB  ")
     (segid "    " and resid "80  " and name "HD2 ")
      3.500     0.900     0.900 peak   353 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  353}
     (segid "    " and resid "80  " and name "HB  ")
     (segid "    " and resid "80  " and name "HD1 ")
 OR {  353}
     (segid "    " and resid "80  " and name "HB  ")
     (segid "    " and resid "80  " and name "HD3 ")
 ASSI {  354}
     (segid "    " and resid "80  " and name "HB  ")
     (segid "    " and resid "80  " and name "HD1 ")
      3.500     0.900     0.900 peak   354 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  355}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "80  " and name "HD1 ")
      4.200     1.500     1.500 peak   355 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  355}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "80  " and name "HD1 ")
 OR {  355}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "80  " and name "HD1 ")
 ASSI {  356}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "80  " and name "HG11")
      5.100     2.700     0.700 peak   356 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  356}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "80  " and name "HG11")
 OR {  356}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "80  " and name "HG11")
 ASSI {  357}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "80  " and name "HG12")
      4.200     1.500     1.500 peak   357 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  357}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "80  " and name "HG12")
 OR {  357}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "80  " and name "HG12")
 ASSI {  359}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG11")
      2.700     0.400     0.400 peak   359 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  360}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG12")
      3.500     0.900     0.900 peak   360 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  361}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG21")
      5.100     2.700     0.700 peak   361 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  361}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG22")
 OR {  361}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG23")
 ASSI {  362}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "81  " and name "HN  ")
      3.500     0.900     0.900 peak   362 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  363}
     (segid "    " and resid "80  " and name "HG12")
     (segid "    " and resid "81  " and name "HN  ")
      5.100     2.700     0.700 peak   363 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  364}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "81  " and name "HA  ")
      4.200     1.500     1.500 peak   364 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  364}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "81  " and name "HA  ")
 OR {  364}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "81  " and name "HA  ")
 ASSI {  365}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "81  " and name "HG21")
      3.500     0.900     0.900 peak   365 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  365}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "81  " and name "HG22")
 OR {  365}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "81  " and name "HG21")
 OR {  365}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "81  " and name "HG21")
 OR {  365}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "81  " and name "HG23")
 OR {  365}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "81  " and name "HG22")
 OR {  365}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "81  " and name "HG22")
 OR {  365}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "81  " and name "HG23")
 OR {  365}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "81  " and name "HG23")
 ASSI {  367}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "81  " and name "HN  ")
      5.100     2.700     0.700 peak   367 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  367}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "81  " and name "HN  ")
 OR {  367}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "81  " and name "HN  ")
 ASSI {  368}
     (segid "    " and resid "80  " and name "HD1 ")
     (segid "    " and resid "82  " and name "HA  ")
      4.200     1.500     1.500 peak   368 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  369}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "82  " and name "HA  ")
      3.500     0.900     0.900 peak   369 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  369}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "82  " and name "HA  ")
 OR {  369}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "82  " and name "HA  ")
 ASSI {  370}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "91  " and name "HG13")
      5.100     2.700     0.700 peak   370 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  370}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "91  " and name "HG11")
 OR {  370}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "91  " and name "HG13")
 OR {  370}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "91  " and name "HG11")
 OR {  370}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "91  " and name "HG13")
 OR {  370}
     (segid "    " and resid "80  " and name "HG21")
     (segid "    " and resid "91  " and name "HG12")
 OR {  370}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "91  " and name "HG11")
 OR {  370}
     (segid "    " and resid "80  " and name "HG22")
     (segid "    " and resid "91  " and name "HG12")
 OR {  370}
     (segid "    " and resid "80  " and name "HG23")
     (segid "    " and resid "91  " and name "HG12")
 ASSI {  371}
     (segid "    " and resid "81  " and name "HA  ")
     (segid "    " and resid "81  " and name "HG22")
      3.500     0.900     0.900 peak   371 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  371}
     (segid "    " and resid "81  " and name "HA  ")
     (segid "    " and resid "81  " and name "HG21")
 OR {  371}
     (segid "    " and resid "81  " and name "HA  ")
     (segid "    " and resid "81  " and name "HG23")
 ASSI {  372}
     (segid "    " and resid "81  " and name "HN  ")
     (segid "    " and resid "81  " and name "HG21")
      4.200     1.500     1.500 peak   372 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  372}
     (segid "    " and resid "81  " and name "HN  ")
     (segid "    " and resid "81  " and name "HG23")
 OR {  372}
     (segid "    " and resid "81  " and name "HN  ")
     (segid "    " and resid "81  " and name "HG22")
 ASSI {  373}
     (segid "    " and resid "81  " and name "HB  ")
     (segid "    " and resid "82  " and name "HB2 ")
      5.100     2.700     0.700 peak   373 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  373}
     (segid "    " and resid "81  " and name "HB  ")
     (segid "    " and resid "82  " and name "HB1 ")
 ASSI {  374}
     (segid "    " and resid "81  " and name "HG21")
     (segid "    " and resid "82  " and name "HN  ")
      5.100     2.700     0.700 peak   374 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  374}
     (segid "    " and resid "81  " and name "HG23")
     (segid "    " and resid "82  " and name "HN  ")
 OR {  374}
     (segid "    " and resid "81  " and name "HG22")
     (segid "    " and resid "82  " and name "HN  ")
 ASSI {  375}
     (segid "    " and resid "81  " and name "HN  ")
     (segid "    " and resid "82  " and name "HB2 ")
      5.100     2.700     0.700 peak   375 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  375}
     (segid "    " and resid "81  " and name "HN  ")
     (segid "    " and resid "82  " and name "HB1 ")
 ASSI {  376}
     (segid "    " and resid "82  " and name "HA  ")
     (segid "    " and resid "82  " and name "HB1 ")
      2.700     0.400     0.400 peak   376 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  376}
     (segid "    " and resid "82  " and name "HA  ")
     (segid "    " and resid "82  " and name "HB2 ")
 ASSI {  378}
     (segid "    " and resid "82  " and name "HN  ")
     (segid "    " and resid "82  " and name "HA  ")
      3.500     0.900     0.900 peak   378 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  379}
     (segid "    " and resid "82  " and name "HA  ")
     (segid "    " and resid "83  " and name "HA  ")
      4.200     1.500     1.500 peak   379 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  380}
     (segid "    " and resid "82  " and name "HA  ")
     (segid "    " and resid "83  " and name "HN  ")
      2.700     0.400     0.400 peak   380 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  381}
     (segid "    " and resid "82  " and name "HB1 ")
     (segid "    " and resid "83  " and name "HN  ")
      4.200     1.500     1.500 peak   381 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  381}
     (segid "    " and resid "82  " and name "HB2 ")
     (segid "    " and resid "83  " and name "HN  ")
 ASSI {  382}
     (segid "    " and resid "82  " and name "HA  ")
     (segid "    " and resid "85  " and name "HN  ")
      4.200     1.500     1.500 peak   382 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  383}
     (segid "    " and resid "84  " and name "HA  ")
(      (segid "    " and resid "84  " and name "HD1 ")
     OR 
     (segid "    " and resid "84  " and name "HD2 ") )
      3.500     0.900     0.900 peak   383 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  384}
     (segid "    " and resid "84  " and name "HB2 ")
(      (segid "    " and resid "84  " and name "HD1 ")
     OR 
     (segid "    " and resid "84  " and name "HD2 ") )
      3.500     0.900     0.900 peak   384 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  384}
     (segid "    " and resid "84  " and name "HB1 ")
(      (segid "    " and resid "84  " and name "HD1 ")
     OR 
     (segid "    " and resid "84  " and name "HD2 ") )
 ASSI {  386}
(      (segid "    " and resid "84  " and name "HD1 ")
     OR 
     (segid "    " and resid "84  " and name "HD2 ") )
     (segid "    " and resid "85  " and name "HN  ")
      4.200     1.500     1.500 peak   386 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  387}
(      (segid "    " and resid "84  " and name "HD1 ")
     OR 
     (segid "    " and resid "84  " and name "HD2 ") )
     (segid "    " and resid "115 " and name "HD21")
      5.100     2.700     0.700 peak   387 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  387}
(      (segid "    " and resid "84  " and name "HD1 ")
     OR 
     (segid "    " and resid "84  " and name "HD2 ") )
     (segid "    " and resid "115 " and name "HD23")
 OR {  387}
(      (segid "    " and resid "84  " and name "HD1 ")
     OR 
     (segid "    " and resid "84  " and name "HD2 ") )
     (segid "    " and resid "115 " and name "HD22")
 ASSI {  388}
     (segid "    " and resid "85  " and name "HB1 ")
     (segid "    " and resid "89  " and name "HG23")
      4.200     1.500     1.500 peak   388 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  388}
     (segid "    " and resid "85  " and name "HB2 ")
     (segid "    " and resid "89  " and name "HG23")
 OR {  388}
     (segid "    " and resid "85  " and name "HB1 ")
     (segid "    " and resid "89  " and name "HG22")
 OR {  388}
     (segid "    " and resid "85  " and name "HB1 ")
     (segid "    " and resid "89  " and name "HG21")
 OR {  388}
     (segid "    " and resid "85  " and name "HB2 ")
     (segid "    " and resid "89  " and name "HG22")
 OR {  388}
     (segid "    " and resid "85  " and name "HB2 ")
     (segid "    " and resid "89  " and name "HG21")
 ASSI {  390}
(      (segid "    " and resid "85  " and name "HD1 ")
     OR 
     (segid "    " and resid "85  " and name "HD2 ") )
     (segid "    " and resid "89  " and name "HG23")
      4.200     1.500     1.500 peak   390 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  390}
(      (segid "    " and resid "85  " and name "HD1 ")
     OR 
     (segid "    " and resid "85  " and name "HD2 ") )
     (segid "    " and resid "89  " and name "HG22")
 OR {  390}
(      (segid "    " and resid "85  " and name "HD1 ")
     OR 
     (segid "    " and resid "85  " and name "HD2 ") )
     (segid "    " and resid "89  " and name "HG21")
 ASSI {  391}
     (segid "    " and resid "85  " and name "HB2 ")
     (segid "    " and resid "117 " and name "HZ2 ")
      3.500     0.900     0.900 peak   391 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  391}
     (segid "    " and resid "85  " and name "HB1 ")
     (segid "    " and resid "117 " and name "HZ2 ")
 ASSI {  393}
(      (segid "    " and resid "85  " and name "HD1 ")
     OR 
     (segid "    " and resid "85  " and name "HD2 ") )
     (segid "    " and resid "117 " and name "HZ2 ")
      4.200     1.500     1.500 peak   393 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  394}
(      (segid "    " and resid "85  " and name "HE1 ")
     OR 
     (segid "    " and resid "85  " and name "HE2 ") )
     (segid "    " and resid "117 " and name "HZ2 ")
      4.200     1.500     1.500 peak   394 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  395}
     (segid "    " and resid "85  " and name "HN  ")
     (segid "    " and resid "117 " and name "HZ2 ")
      4.200     1.500     1.500 peak   395 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  396}
     (segid "    " and resid "86  " and name "HA  ")
     (segid "    " and resid "87  " and name "HA  ")
      5.100     2.700     0.700 peak   396 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  397}
     (segid "    " and resid "86  " and name "HB2 ")
     (segid "    " and resid "87  " and name "HA  ")
      5.100     2.700     0.700 peak   397 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  397}
     (segid "    " and resid "86  " and name "HB1 ")
     (segid "    " and resid "87  " and name "HA  ")
 ASSI {  398}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "87  " and name "HB  ")
      3.500     0.900     0.900 peak   398 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  399}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "87  " and name "HG22")
      3.500     0.900     0.900 peak   399 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  399}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "87  " and name "HG21")
 OR {  399}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "87  " and name "HG23")
 ASSI {  400}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HB  ")
      2.700     0.400     0.400 peak   400 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  401}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HG21")
      4.200     1.500     1.500 peak   401 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  401}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HG23")
 OR {  401}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HG22")
 ASSI {  402}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "88  " and name "HA1 ")
      4.200     1.500     1.500 peak   402 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  404}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "88  " and name "HA2 ")
      4.200     1.500     1.500 peak   404 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  406}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "88  " and name "HN  ")
      2.700     0.400     0.400 peak   406 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  407}
     (segid "    " and resid "87  " and name "HB  ")
     (segid "    " and resid "88  " and name "HN  ")
      4.200     1.500     1.500 peak   407 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  408}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "88  " and name "HA1 ")
      4.200     1.500     1.500 peak   408 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  408}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "88  " and name "HA1 ")
 OR {  408}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "88  " and name "HA1 ")
 ASSI {  409}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "88  " and name "HA2 ")
      4.200     1.500     1.500 peak   409 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  409}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "88  " and name "HA2 ")
 OR {  409}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "88  " and name "HA2 ")
 ASSI {  410}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "88  " and name "HN  ")
      3.500     0.900     0.900 peak   410 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  410}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "88  " and name "HN  ")
 OR {  410}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "88  " and name "HN  ")
 ASSI {  411}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "88  " and name "HA1 ")
      4.200     1.500     1.500 peak   411 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  411}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "88  " and name "HA1 ")
 OR {  411}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "88  " and name "HA1 ")
 ASSI {  413}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "88  " and name "HA2 ")
      4.200     1.500     1.500 peak   413 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  413}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "88  " and name "HA2 ")
 OR {  413}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "88  " and name "HA2 ")
 ASSI {  415}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "88  " and name "HN  ")
      3.500     0.900     0.900 peak   415 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  415}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "88  " and name "HN  ")
 OR {  415}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "88  " and name "HN  ")
 ASSI {  416}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "89  " and name "HN  ")
      4.200     1.500     1.500 peak   416 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  417}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "111 " and name "HA  ")
      5.100     2.700     0.700 peak   417 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  418}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "111 " and name "HB1 ")
      3.500     0.900     0.900 peak   418 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  418}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "111 " and name "HB2 ")
 ASSI {  423}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "111 " and name "HB1 ")
      5.100     2.700     0.700 peak   423 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  423}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "111 " and name "HB1 ")
 OR {  423}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "111 " and name "HB2 ")
 OR {  423}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "111 " and name "HB1 ")
 OR {  423}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "111 " and name "HB2 ")
 OR {  423}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "111 " and name "HB2 ")
 ASSI {  425}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "111 " and name "HA  ")
      5.100     2.700     0.700 peak   425 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  425}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "111 " and name "HA  ")
 OR {  425}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "111 " and name "HA  ")
 ASSI {  426}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "111 " and name "HB1 ")
      4.200     1.500     1.500 peak   426 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  426}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "111 " and name "HB2 ")
 OR {  426}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "111 " and name "HB1 ")
 OR {  426}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "111 " and name "HB1 ")
 OR {  426}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "111 " and name "HB2 ")
 OR {  426}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "111 " and name "HB2 ")
 ASSI {  428}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "112 " and name "HA  ")
      5.100     2.700     0.700 peak   428 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  428}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "112 " and name "HA  ")
 OR {  428}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "112 " and name "HA  ")
 ASSI {  429}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "112 " and name "HA  ")
      3.500     0.900     0.900 peak   429 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  429}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "112 " and name "HA  ")
 OR {  429}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "112 " and name "HA  ")
 ASSI {  430}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "112 " and name "HN  ")
      5.100     2.700     0.700 peak   430 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  430}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "112 " and name "HN  ")
 OR {  430}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "112 " and name "HN  ")
 ASSI {  431}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "113 " and name "HA  ")
      3.500     0.900     0.900 peak   431 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  431}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "113 " and name "HA  ")
 OR {  431}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "113 " and name "HA  ")
 ASSI {  433}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "113 " and name "HB1 ")
      3.500     0.900     0.900 peak   433 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  433}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "113 " and name "HB2 ")
 OR {  433}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "113 " and name "HB2 ")
 OR {  433}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "113 " and name "HB1 ")
 OR {  433}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "113 " and name "HB2 ")
 OR {  433}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "113 " and name "HB1 ")
 ASSI {  436}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "113 " and name "HG2 ")
      4.200     1.500     1.500 peak   436 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  436}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "113 " and name "HG2 ")
 OR {  436}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "113 " and name "HG2 ")
 OR {  436}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "113 " and name "HG1 ")
 OR {  436}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "113 " and name "HG1 ")
 OR {  436}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "113 " and name "HG1 ")
 ASSI {  437}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "113 " and name "HA  ")
      3.500     0.900     0.900 peak   437 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  437}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "113 " and name "HA  ")
 OR {  437}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "113 " and name "HA  ")
 ASSI {  438}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "113 " and name "HB2 ")
      3.500     0.900     0.900 peak   438 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  438}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "113 " and name "HB1 ")
 OR {  438}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "113 " and name "HB1 ")
 OR {  438}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "113 " and name "HB2 ")
 OR {  438}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "113 " and name "HB1 ")
 OR {  438}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "113 " and name "HB2 ")
 ASSI {  439}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "113 " and name "HG2 ")
      4.200     1.500     1.500 peak   439 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  439}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "113 " and name "HG2 ")
 OR {  439}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "113 " and name "HG1 ")
 OR {  439}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "113 " and name "HG1 ")
 OR {  439}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "113 " and name "HG2 ")
 OR {  439}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "113 " and name "HG1 ")
 ASSI {  444}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "114 " and name "HN  ")
      5.100     2.700     0.700 peak   444 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  444}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "114 " and name "HN  ")
 OR {  444}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "114 " and name "HN  ")
 ASSI {  446}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "115 " and name "HD21")
      4.200     1.500     1.500 peak   446 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  446}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "115 " and name "HD23")
 OR {  446}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "115 " and name "HD22")
 ASSI {  447}
     (segid "    " and resid "87  " and name "HB  ")
     (segid "    " and resid "115 " and name "HD12")
      4.200     1.500     1.500 peak   447 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  447}
     (segid "    " and resid "87  " and name "HB  ")
     (segid "    " and resid "115 " and name "HD13")
 OR {  447}
     (segid "    " and resid "87  " and name "HB  ")
     (segid "    " and resid "115 " and name "HD11")
 ASSI {  448}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "115 " and name "HD21")
      3.500     0.900     0.900 peak   448 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  448}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "115 " and name "HD21")
 OR {  448}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "115 " and name "HD23")
 OR {  448}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "115 " and name "HD21")
 OR {  448}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "115 " and name "HD23")
 OR {  448}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "115 " and name "HD22")
 OR {  448}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "115 " and name "HD22")
 OR {  448}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "115 " and name "HD23")
 OR {  448}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "115 " and name "HD22")
 ASSI {  449}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "115 " and name "HD21")
      4.200     1.500     1.500 peak   449 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  449}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "115 " and name "HD21")
 OR {  449}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "115 " and name "HD21")
 OR {  449}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "115 " and name "HD23")
 OR {  449}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "115 " and name "HD23")
 OR {  449}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "115 " and name "HD22")
 OR {  449}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "115 " and name "HD23")
 OR {  449}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "115 " and name "HD22")
 OR {  449}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "115 " and name "HD22")
 ASSI {  450}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "115 " and name "HN  ")
      5.100     2.700     0.700 peak   450 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  450}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "115 " and name "HN  ")
 OR {  450}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "115 " and name "HN  ")
 ASSI {  451}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "117 " and name "HE1 ")
      5.100     2.700     0.700 peak   451 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  452}
     (segid "    " and resid "88  " and name "HN  ")
     (segid "    " and resid "88  " and name "HA2 ")
      2.700     0.400     0.400 peak   452 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  453}
     (segid "    " and resid "88  " and name "HA1 ")
     (segid "    " and resid "89  " and name "HA  ")
      5.100     2.700     0.700 peak   453 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  454}
     (segid "    " and resid "88  " and name "HA2 ")
     (segid "    " and resid "89  " and name "HA  ")
      4.200     1.500     1.500 peak   454 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  455}
     (segid "    " and resid "88  " and name "HA2 ")
     (segid "    " and resid "89  " and name "HN  ")
      4.200     1.500     1.500 peak   455 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  456}
     (segid "    " and resid "88  " and name "HN  ")
     (segid "    " and resid "89  " and name "HA  ")
      5.100     2.700     0.700 peak   456 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  457}
     (segid "    " and resid "88  " and name "HA1 ")
     (segid "    " and resid "110 " and name "HG21")
      4.200     1.500     1.500 peak   457 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  457}
     (segid "    " and resid "88  " and name "HA1 ")
     (segid "    " and resid "110 " and name "HG22")
 OR {  457}
     (segid "    " and resid "88  " and name "HA1 ")
     (segid "    " and resid "110 " and name "HG23")
 ASSI {  459}
     (segid "    " and resid "88  " and name "HA2 ")
     (segid "    " and resid "110 " and name "HG21")
      4.200     1.500     1.500 peak   459 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  459}
     (segid "    " and resid "88  " and name "HA2 ")
     (segid "    " and resid "110 " and name "HG22")
 OR {  459}
     (segid "    " and resid "88  " and name "HA2 ")
     (segid "    " and resid "110 " and name "HG23")
 ASSI {  461}
     (segid "    " and resid "88  " and name "HA2 ")
     (segid "    " and resid "111 " and name "HB1 ")
      5.100     2.700     0.700 peak   461 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  461}
     (segid "    " and resid "88  " and name "HA2 ")
     (segid "    " and resid "111 " and name "HB2 ")
 ASSI {  463}
     (segid "    " and resid "88  " and name "HN  ")
     (segid "    " and resid "111 " and name "HB1 ")
      4.200     1.500     1.500 peak   463 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  463}
     (segid "    " and resid "88  " and name "HN  ")
     (segid "    " and resid "111 " and name "HB2 ")
 ASSI {  465}
     (segid "    " and resid "88  " and name "HN  ")
     (segid "    " and resid "112 " and name "HA  ")
      4.200     1.500     1.500 peak   465 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  466}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "89  " and name "HG21")
      3.500     0.900     0.900 peak   466 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  466}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "89  " and name "HG22")
 OR {  466}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "89  " and name "HG23")
 ASSI {  467}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "89  " and name "HG21")
      5.100     2.700     0.700 peak   467 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  467}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "89  " and name "HG22")
 OR {  467}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "89  " and name "HG23")
 ASSI {  468}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "90  " and name "HA  ")
      5.100     2.700     0.700 peak   468 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  469}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "90  " and name "HB  ")
      4.200     1.500     1.500 peak   469 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  471}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG11")
      5.100     2.700     0.700 peak   471 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  471}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG12")
 OR {  471}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG13")
 ASSI {  472}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG21")
      4.200     1.500     1.500 peak   472 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  472}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG22")
 OR {  472}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG23")
 ASSI {  473}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "90  " and name "HN  ")
      2.700     0.400     0.400 peak   473 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  474}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "90  " and name "HA  ")
      5.100     2.700     0.700 peak   474 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  474}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "90  " and name "HA  ")
 OR {  474}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "90  " and name "HA  ")
 ASSI {  475}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "90  " and name "HN  ")
      4.200     1.500     1.500 peak   475 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  475}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "90  " and name "HN  ")
 OR {  475}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "90  " and name "HN  ")
 ASSI {  476}
     (segid "    " and resid "89  " and name "HB  ")
     (segid "    " and resid "91  " and name "HG13")
      5.100     2.700     0.700 peak   476 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  476}
     (segid "    " and resid "89  " and name "HB  ")
     (segid "    " and resid "91  " and name "HG11")
 OR {  476}
     (segid "    " and resid "89  " and name "HB  ")
     (segid "    " and resid "91  " and name "HG12")
 ASSI {  477}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "91  " and name "HA  ")
      4.200     1.500     1.500 peak   477 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  477}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "91  " and name "HA  ")
 OR {  477}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "91  " and name "HA  ")
 ASSI {  479}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "91  " and name "HB  ")
      4.200     1.500     1.500 peak   479 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  479}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "91  " and name "HB  ")
 OR {  479}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "91  " and name "HB  ")
 ASSI {  481}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "91  " and name "HG11")
      3.500     0.900     0.900 peak   481 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  481}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "91  " and name "HG13")
 OR {  481}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "91  " and name "HG11")
 OR {  481}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "91  " and name "HG12")
 OR {  481}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "91  " and name "HG13")
 OR {  481}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "91  " and name "HG11")
 OR {  481}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "91  " and name "HG13")
 OR {  481}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "91  " and name "HG12")
 OR {  481}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "91  " and name "HG12")
 ASSI {  482}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "91  " and name "HG21")
      5.100     2.700     0.700 peak   482 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  482}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "91  " and name "HG22")
 OR {  482}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "91  " and name "HG23")
 OR {  482}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "91  " and name "HG21")
 OR {  482}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "91  " and name "HG22")
 OR {  482}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "91  " and name "HG21")
 OR {  482}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "91  " and name "HG23")
 OR {  482}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "91  " and name "HG22")
 OR {  482}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "91  " and name "HG23")
 ASSI {  484}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "109 " and name "HA  ")
      5.100     2.700     0.700 peak   484 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  484}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "109 " and name "HA  ")
 OR {  484}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "109 " and name "HA  ")
 ASSI {  485}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "109 " and name "HB1 ")
      5.100     2.700     0.700 peak   485 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  485}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "109 " and name "HB1 ")
 OR {  485}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "109 " and name "HB2 ")
 OR {  485}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "109 " and name "HB1 ")
 OR {  485}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "109 " and name "HB2 ")
 OR {  485}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "109 " and name "HB2 ")
 ASSI {  486}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "110 " and name "HG21")
      5.100     2.700     0.700 peak   486 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  486}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "110 " and name "HG22")
 OR {  486}
     (segid "    " and resid "89  " and name "HA  ")
     (segid "    " and resid "110 " and name "HG23")
 ASSI {  487}
     (segid "    " and resid "89  " and name "HB  ")
     (segid "    " and resid "111 " and name "HB1 ")
      4.200     1.500     1.500 peak   487 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  487}
     (segid "    " and resid "89  " and name "HB  ")
     (segid "    " and resid "111 " and name "HB2 ")
 ASSI {  489}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "111 " and name "HB1 ")
      4.200     1.500     1.500 peak   489 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  489}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "111 " and name "HB2 ")
 ASSI {  491}
     (segid "    " and resid "89  " and name "HB  ")
     (segid "    " and resid "117 " and name "HZ2 ")
      4.200     1.500     1.500 peak   491 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  492}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "117 " and name "HZ3 ")
      5.100     2.700     0.700 peak   492 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  492}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "117 " and name "HZ3 ")
 OR {  492}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "117 " and name "HZ3 ")
 ASSI {  493}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG11")
      3.500     0.900     0.900 peak   493 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  493}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG12")
 OR {  493}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG13")
 ASSI {  494}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG22")
      3.500     0.900     0.900 peak   494 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  494}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG21")
 OR {  494}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "90  " and name "HG23")
 ASSI {  495}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HB  ")
      2.700     0.400     0.400 peak   495 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  496}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG12")
      5.100     2.700     0.700 peak   496 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  496}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG11")
 OR {  496}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG13")
 ASSI {  497}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG21")
      4.200     1.500     1.500 peak   497 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  497}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG22")
 OR {  497}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG23")
 ASSI {  498}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "91  " and name "HG21")
      4.200     1.500     1.500 peak   498 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  498}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "91  " and name "HG22")
 OR {  498}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "91  " and name "HG23")
 ASSI {  499}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "91  " and name "HB  ")
      5.100     2.700     0.700 peak   499 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  501}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "91  " and name "HN  ")
      2.700     0.400     0.400 peak   501 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  502}
     (segid "    " and resid "90  " and name "HB  ")
     (segid "    " and resid "91  " and name "HA  ")
      5.100     2.700     0.700 peak   502 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  503}
     (segid "    " and resid "90  " and name "HB  ")
     (segid "    " and resid "91  " and name "HG21")
      5.100     2.700     0.700 peak   503 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  503}
     (segid "    " and resid "90  " and name "HB  ")
     (segid "    " and resid "91  " and name "HG22")
 OR {  503}
     (segid "    " and resid "90  " and name "HB  ")
     (segid "    " and resid "91  " and name "HG23")
 ASSI {  504}
     (segid "    " and resid "90  " and name "HB  ")
     (segid "    " and resid "91  " and name "HN  ")
      5.100     2.700     0.700 peak   504 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  505}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "91  " and name "HA  ")
      4.200     1.500     1.500 peak   505 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  505}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "91  " and name "HA  ")
 OR {  505}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "91  " and name "HA  ")
 ASSI {  506}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "91  " and name "HN  ")
      3.500     0.900     0.900 peak   506 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  506}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "91  " and name "HN  ")
 OR {  506}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "91  " and name "HN  ")
 ASSI {  507}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "91  " and name "HA  ")
      5.100     2.700     0.700 peak   507 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  507}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "91  " and name "HA  ")
 OR {  507}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "91  " and name "HA  ")
 ASSI {  508}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "91  " and name "HN  ")
      4.200     1.500     1.500 peak   508 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  508}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "91  " and name "HN  ")
 OR {  508}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "91  " and name "HN  ")
 ASSI {  509}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "92  " and name "HA  ")
      5.100     2.700     0.700 peak   509 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  509}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "92  " and name "HA  ")
 OR {  509}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "92  " and name "HA  ")
 ASSI {  510}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "92  " and name "HG1 ")
      5.100     2.700     0.700 peak   510 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  510}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "92  " and name "HG1 ")
 OR {  510}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "92  " and name "HG1 ")
 ASSI {  511}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "92  " and name "HG2 ")
      5.100     2.700     0.700 peak   511 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  511}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "92  " and name "HG2 ")
 OR {  511}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "92  " and name "HG2 ")
 ASSI {  512}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "108 " and name "HA  ")
      3.500     0.900     0.900 peak   512 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  512}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "108 " and name "HA  ")
 OR {  512}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "108 " and name "HA  ")
 ASSI {  513}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "108 " and name "HB2 ")
      4.200     1.500     1.500 peak   513 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  513}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "108 " and name "HB2 ")
 OR {  513}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "108 " and name "HB2 ")
 OR {  513}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "108 " and name "HB1 ")
 OR {  513}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "108 " and name "HB1 ")
 OR {  513}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "108 " and name "HB1 ")
 ASSI {  515}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "108 " and name "HA  ")
      3.500     0.900     0.900 peak   515 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  515}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "108 " and name "HA  ")
 OR {  515}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "108 " and name "HA  ")
 ASSI {  516}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "108 " and name "HB2 ")
      4.200     1.500     1.500 peak   516 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  516}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "108 " and name "HB2 ")
 OR {  516}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "108 " and name "HB1 ")
 OR {  516}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "108 " and name "HB1 ")
 OR {  516}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "108 " and name "HB2 ")
 OR {  516}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "108 " and name "HB1 ")
 ASSI {  518}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "108 " and name "HD2 ")
      4.200     1.500     1.500 peak   518 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  518}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "108 " and name "HD2 ")
 OR {  518}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "108 " and name "HD1 ")
 OR {  518}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "108 " and name "HD1 ")
 OR {  518}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "108 " and name "HD2 ")
 OR {  518}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "108 " and name "HD1 ")
 ASSI {  519}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "108 " and name "HG1 ")
      4.200     1.500     1.500 peak   519 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  519}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "108 " and name "HG1 ")
 OR {  519}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "108 " and name "HG1 ")
 ASSI {  520}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "108 " and name "HG2 ")
      4.200     1.500     1.500 peak   520 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  520}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "108 " and name "HG2 ")
 OR {  520}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "108 " and name "HG2 ")
 ASSI {  521}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "109 " and name "HN  ")
      3.500     0.900     0.900 peak   521 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  521}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "109 " and name "HN  ")
 OR {  521}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "109 " and name "HN  ")
 ASSI {  522}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "110 " and name "HA  ")
      2.700     0.400     0.400 peak   522 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  524}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "110 " and name "HB  ")
      5.100     2.700     0.700 peak   524 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  525}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "110 " and name "HG21")
      5.100     2.700     0.700 peak   525 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  525}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "110 " and name "HG23")
 OR {  525}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "110 " and name "HG22")
 ASSI {  527}
     (segid "    " and resid "90  " and name "HB  ")
     (segid "    " and resid "110 " and name "HA  ")
      4.200     1.500     1.500 peak   527 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  529}
     (segid "    " and resid "90  " and name "HB  ")
     (segid "    " and resid "110 " and name "HG21")
      5.100     2.700     0.700 peak   529 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  529}
     (segid "    " and resid "90  " and name "HB  ")
     (segid "    " and resid "110 " and name "HG23")
 OR {  529}
     (segid "    " and resid "90  " and name "HB  ")
     (segid "    " and resid "110 " and name "HG22")
 ASSI {  530}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "110 " and name "HA  ")
      4.200     1.500     1.500 peak   530 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  530}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "110 " and name "HA  ")
 OR {  530}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "110 " and name "HA  ")
 ASSI {  531}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "110 " and name "HA  ")
      4.200     1.500     1.500 peak   531 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  531}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "110 " and name "HA  ")
 OR {  531}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "110 " and name "HA  ")
 ASSI {  532}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "110 " and name "HG21")
      5.100     2.700     0.700 peak   532 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  532}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "110 " and name "HG23")
 OR {  532}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "110 " and name "HG21")
 OR {  532}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "110 " and name "HG22")
 OR {  532}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "110 " and name "HG23")
 OR {  532}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "110 " and name "HG21")
 OR {  532}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "110 " and name "HG23")
 OR {  532}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "110 " and name "HG22")
 OR {  532}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "110 " and name "HG22")
 ASSI {  533}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "111 " and name "HN  ")
      4.200     1.500     1.500 peak   533 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  534}
     (segid "    " and resid "91  " and name "HA  ")
     (segid "    " and resid "91  " and name "HB  ")
      3.500     0.900     0.900 peak   534 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  535}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "91  " and name "HA  ")
      3.500     0.900     0.900 peak   535 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  536}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "91  " and name "HB  ")
      2.700     0.400     0.400 peak   536 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  537}
     (segid "    " and resid "91  " and name "HA  ")
     (segid "    " and resid "92  " and name "HA  ")
      5.100     2.700     0.700 peak   537 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  538}
     (segid "    " and resid "91  " and name "HA  ")
     (segid "    " and resid "92  " and name "HN  ")
      2.700     0.400     0.400 peak   538 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  539}
     (segid "    " and resid "91  " and name "HB  ")
     (segid "    " and resid "92  " and name "HN  ")
      4.200     1.500     1.500 peak   539 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  540}
     (segid "    " and resid "91  " and name "HG12")
     (segid "    " and resid "92  " and name "HN  ")
      4.200     1.500     1.500 peak   540 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  540}
     (segid "    " and resid "91  " and name "HG11")
     (segid "    " and resid "92  " and name "HN  ")
 OR {  540}
     (segid "    " and resid "91  " and name "HG13")
     (segid "    " and resid "92  " and name "HN  ")
 ASSI {  541}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "92  " and name "HA  ")
      4.200     1.500     1.500 peak   541 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  541}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "92  " and name "HA  ")
 OR {  541}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "92  " and name "HA  ")
 ASSI {  542}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "92  " and name "HB2 ")
      5.100     2.700     0.700 peak   542 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  542}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "92  " and name "HB2 ")
 OR {  542}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "92  " and name "HB2 ")
 OR {  542}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "92  " and name "HB1 ")
 OR {  542}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "92  " and name "HB1 ")
 OR {  542}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "92  " and name "HB1 ")
 ASSI {  543}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "92  " and name "HN  ")
      2.700     0.400     0.400 peak   543 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  543}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "92  " and name "HN  ")
 OR {  543}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "92  " and name "HN  ")
 ASSI {  544}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "93  " and name "HN  ")
      4.200     1.500     1.500 peak   544 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  544}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "93  " and name "HN  ")
 OR {  544}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "93  " and name "HN  ")
 ASSI {  545}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "108 " and name "HA  ")
      5.100     2.700     0.700 peak   545 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  545}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "108 " and name "HA  ")
 OR {  545}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "108 " and name "HA  ")
 ASSI {  546}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "108 " and name "HA  ")
      5.100     2.700     0.700 peak   546 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  547}
     (segid "    " and resid "91  " and name "HG13")
     (segid "    " and resid "109 " and name "HD12")
      4.200     1.500     1.500 peak   547 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  547}
     (segid "    " and resid "91  " and name "HG12")
     (segid "    " and resid "109 " and name "HD12")
 OR {  547}
     (segid "    " and resid "91  " and name "HG12")
     (segid "    " and resid "109 " and name "HD11")
 OR {  547}
     (segid "    " and resid "91  " and name "HG11")
     (segid "    " and resid "109 " and name "HD12")
 OR {  547}
     (segid "    " and resid "91  " and name "HG13")
     (segid "    " and resid "109 " and name "HD11")
 OR {  547}
     (segid "    " and resid "91  " and name "HG12")
     (segid "    " and resid "109 " and name "HD13")
 OR {  547}
     (segid "    " and resid "91  " and name "HG13")
     (segid "    " and resid "109 " and name "HD13")
 OR {  547}
     (segid "    " and resid "91  " and name "HG11")
     (segid "    " and resid "109 " and name "HD11")
 OR {  547}
     (segid "    " and resid "91  " and name "HG11")
     (segid "    " and resid "109 " and name "HD13")
 ASSI {  548}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "109 " and name "HD12")
      4.200     1.500     1.500 peak   548 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  548}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "109 " and name "HD12")
 OR {  548}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "109 " and name "HD11")
 OR {  548}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "109 " and name "HD12")
 OR {  548}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "109 " and name "HD11")
 OR {  548}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "109 " and name "HD13")
 OR {  548}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "109 " and name "HD13")
 OR {  548}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "109 " and name "HD11")
 OR {  548}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "109 " and name "HD13")
 ASSI {  549}
     (segid "    " and resid "91  " and name "HB  ")
     (segid "    " and resid "109 " and name "HB1 ")
      4.200     1.500     1.500 peak   549 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  549}
     (segid "    " and resid "91  " and name "HB  ")
     (segid "    " and resid "109 " and name "HB2 ")
 ASSI {  551}
     (segid "    " and resid "91  " and name "HB  ")
     (segid "    " and resid "109 " and name "HN  ")
      5.100     2.700     0.700 peak   551 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  552}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "109 " and name "HA  ")
      5.100     2.700     0.700 peak   552 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  552}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "109 " and name "HA  ")
 OR {  552}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "109 " and name "HA  ")
 ASSI {  553}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "109 " and name "HB1 ")
      4.200     1.500     1.500 peak   553 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  553}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "109 " and name "HB1 ")
 OR {  553}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "109 " and name "HB1 ")
 OR {  553}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "109 " and name "HB2 ")
 OR {  553}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "109 " and name "HB2 ")
 OR {  553}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "109 " and name "HB2 ")
 ASSI {  557}
     (segid "    " and resid "91  " and name "HB  ")
     (segid "    " and resid "110 " and name "HA  ")
      5.100     2.700     0.700 peak   557 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  559}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "110 " and name "HA  ")
      4.200     1.500     1.500 peak   559 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  559}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "110 " and name "HA  ")
 OR {  559}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "110 " and name "HA  ")
 ASSI {  561}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "110 " and name "HA  ")
      4.200     1.500     1.500 peak   561 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  562}
     (segid "    " and resid "91  " and name "HG13")
     (segid "    " and resid "117 " and name "HH2 ")
      4.200     1.500     1.500 peak   562 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  562}
     (segid "    " and resid "91  " and name "HG11")
     (segid "    " and resid "117 " and name "HH2 ")
 OR {  562}
     (segid "    " and resid "91  " and name "HG12")
     (segid "    " and resid "117 " and name "HH2 ")
 ASSI {  563}
     (segid "    " and resid "91  " and name "HG13")
     (segid "    " and resid "117 " and name "HZ3 ")
      4.200     1.500     1.500 peak   563 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  563}
     (segid "    " and resid "91  " and name "HG12")
     (segid "    " and resid "117 " and name "HZ3 ")
 OR {  563}
     (segid "    " and resid "91  " and name "HG11")
     (segid "    " and resid "117 " and name "HZ3 ")
 ASSI {  564}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "117 " and name "HE3 ")
      4.200     1.500     1.500 peak   564 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  564}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "117 " and name "HE3 ")
 OR {  564}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "117 " and name "HE3 ")
 ASSI {  565}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "117 " and name "HH2 ")
      4.200     1.500     1.500 peak   565 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  565}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "117 " and name "HH2 ")
 OR {  565}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "117 " and name "HH2 ")
 ASSI {  566}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "117 " and name "HZ2 ")
      5.100     2.700     0.700 peak   566 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  566}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "117 " and name "HZ2 ")
 OR {  566}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "117 " and name "HZ2 ")
 ASSI {  567}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "117 " and name "HZ3 ")
      4.200     1.500     1.500 peak   567 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  567}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "117 " and name "HZ3 ")
 OR {  567}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "117 " and name "HZ3 ")
 ASSI {  568}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "117 " and name "HZ3 ")
      5.100     2.700     0.700 peak   568 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  569}
     (segid "    " and resid "92  " and name "HA  ")
     (segid "    " and resid "93  " and name "HA  ")
      5.100     2.700     0.700 peak   569 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  570}
     (segid "    " and resid "92  " and name "HB1 ")
     (segid "    " and resid "93  " and name "HA  ")
      5.100     2.700     0.700 peak   570 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  570}
     (segid "    " and resid "92  " and name "HB2 ")
     (segid "    " and resid "93  " and name "HA  ")
 ASSI {  572}
     (segid "    " and resid "92  " and name "HA  ")
     (segid "    " and resid "107 " and name "HB2 ")
      4.200     1.500     1.500 peak   572 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  572}
     (segid "    " and resid "92  " and name "HA  ")
     (segid "    " and resid "107 " and name "HB1 ")
 ASSI {  574}
     (segid "    " and resid "92  " and name "HB1 ")
     (segid "    " and resid "107 " and name "HB2 ")
      3.500     0.900     0.900 peak   574 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  574}
     (segid "    " and resid "92  " and name "HB1 ")
     (segid "    " and resid "107 " and name "HB1 ")
 OR {  574}
     (segid "    " and resid "92  " and name "HB2 ")
     (segid "    " and resid "107 " and name "HB2 ")
 OR {  574}
     (segid "    " and resid "92  " and name "HB2 ")
     (segid "    " and resid "107 " and name "HB1 ")
 ASSI {  576}
     (segid "    " and resid "92  " and name "HG2 ")
     (segid "    " and resid "107 " and name "HB2 ")
      4.200     1.500     1.500 peak   576 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  576}
     (segid "    " and resid "92  " and name "HG2 ")
     (segid "    " and resid "107 " and name "HB1 ")
 ASSI {  577}
     (segid "    " and resid "92  " and name "HA  ")
     (segid "    " and resid "107 " and name "HA  ")
      5.100     2.700     0.700 peak   577 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  578}
     (segid "    " and resid "92  " and name "HA  ")
     (segid "    " and resid "108 " and name "HA  ")
      3.500     0.900     0.900 peak   578 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  579}
     (segid "    " and resid "92  " and name "HG2 ")
     (segid "    " and resid "108 " and name "HA  ")
      5.100     2.700     0.700 peak   579 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  579}
     (segid "    " and resid "92  " and name "HG1 ")
     (segid "    " and resid "108 " and name "HA  ")
 ASSI {  580}
     (segid "    " and resid "93  " and name "HA  ")
     (segid "    " and resid "93  " and name "HB1 ")
      3.500     0.900     0.900 peak   580 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  580}
     (segid "    " and resid "93  " and name "HA  ")
     (segid "    " and resid "93  " and name "HB2 ")
 ASSI {  581}
     (segid "    " and resid "93  " and name "HA  ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      3.500     0.900     0.900 peak   581 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  582}
     (segid "    " and resid "93  " and name "HA  ")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      5.100     2.700     0.700 peak   582 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  583}
     (segid "    " and resid "93  " and name "HN  ")
     (segid "    " and resid "93  " and name "HA  ")
      3.500     0.900     0.900 peak   583 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  584}
     (segid "    " and resid "93  " and name "HB2 ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
      3.500     0.900     0.900 peak   584 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  584}
     (segid "    " and resid "93  " and name "HB1 ")
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
 ASSI {  586}
     (segid "    " and resid "93  " and name "HA  ")
     (segid "    " and resid "94  " and name "HA  ")
      4.200     1.500     1.500 peak   586 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  587}
     (segid "    " and resid "93  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB2 ")
      5.100     2.700     0.700 peak   587 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  587}
     (segid "    " and resid "93  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB1 ")
 ASSI {  589}
     (segid "    " and resid "93  " and name "HA  ")
     (segid "    " and resid "94  " and name "HN  ")
      2.700     0.400     0.400 peak   589 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  590}
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
     (segid "    " and resid "94  " and name "HN  ")
      3.500     0.900     0.900 peak   590 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  591}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "94  " and name "HN  ")
      5.100     2.700     0.700 peak   591 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  594}
     (segid "    " and resid "93  " and name "HB2 ")
     (segid "    " and resid "107 " and name "HB2 ")
      3.500     0.900     0.900 peak   594 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  594}
     (segid "    " and resid "93  " and name "HB2 ")
     (segid "    " and resid "107 " and name "HB1 ")
 OR {  594}
     (segid "    " and resid "93  " and name "HB1 ")
     (segid "    " and resid "107 " and name "HB2 ")
 OR {  594}
     (segid "    " and resid "93  " and name "HB1 ")
     (segid "    " and resid "107 " and name "HB1 ")
 ASSI {  595}
     (segid "    " and resid "93  " and name "HN  ")
     (segid "    " and resid "107 " and name "HB2 ")
      4.200     1.500     1.500 peak   595 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  595}
     (segid "    " and resid "93  " and name "HN  ")
     (segid "    " and resid "107 " and name "HB1 ")
 ASSI {  597}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "107 " and name "HA  ")
      5.100     2.700     0.700 peak   597 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  598}
     (segid "    " and resid "93  " and name "HN  ")
     (segid "    " and resid "107 " and name "HA  ")
      4.200     1.500     1.500 peak   598 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  599}
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
     (segid "    " and resid "109 " and name "HD21")
      3.500     0.900     0.900 peak   599 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  599}
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
     (segid "    " and resid "109 " and name "HD23")
 OR {  599}
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
     (segid "    " and resid "109 " and name "HD22")
 ASSI {  601}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "109 " and name "HB2 ")
      3.500     0.900     0.900 peak   601 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  601}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "109 " and name "HB1 ")
 ASSI {  602}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "109 " and name "HD21")
      4.200     1.500     1.500 peak   602 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  602}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "109 " and name "HD23")
 OR {  602}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "109 " and name "HD22")
 ASSI {  604}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "109 " and name "HA  ")
      5.100     2.700     0.700 peak   604 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  605}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "109 " and name "HD13")
      3.500     0.900     0.900 peak   605 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  605}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "109 " and name "HD12")
 OR {  605}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "109 " and name "HD11")
 ASSI {  606}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "109 " and name "HG  ")
      3.500     0.900     0.900 peak   606 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  607}
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
     (segid "    " and resid "120 " and name "HB1 ")
      5.100     2.700     0.700 peak   607 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  607}
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
     (segid "    " and resid "120 " and name "HB2 ")
 OR {  607}
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
     (segid "    " and resid "120 " and name "HB3 ")
 ASSI {  608}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "120 " and name "HB1 ")
      4.200     1.500     1.500 peak   608 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  608}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "120 " and name "HB2 ")
 OR {  608}
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
     (segid "    " and resid "120 " and name "HB3 ")
 ASSI {  610}
     (segid "    " and resid "94  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB2 ")
      2.700     0.400     0.400 peak   610 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  610}
     (segid "    " and resid "94  " and name "HA  ")
     (segid "    " and resid "94  " and name "HB1 ")
 ASSI {  612}
     (segid "    " and resid "94  " and name "HB1 ")
     (segid "    " and resid "94  " and name "HG2 ")
      2.700     0.400     0.400 peak   612 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  612}
     (segid "    " and resid "94  " and name "HB2 ")
     (segid "    " and resid "94  " and name "HG2 ")
 ASSI {  613}
     (segid "    " and resid "94  " and name "HB2 ")
     (segid "    " and resid "94  " and name "HG1 ")
      2.700     0.400     0.400 peak   613 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  613}
     (segid "    " and resid "94  " and name "HB1 ")
     (segid "    " and resid "94  " and name "HG1 ")
 ASSI {  615}
     (segid "    " and resid "94  " and name "HN  ")
     (segid "    " and resid "94  " and name "HB1 ")
      2.700     0.400     0.400 peak   615 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  615}
     (segid "    " and resid "94  " and name "HN  ")
     (segid "    " and resid "94  " and name "HB2 ")
 ASSI {  617}
     (segid "    " and resid "94  " and name "HA  ")
     (segid "    " and resid "95  " and name "HB2 ")
      5.100     2.700     0.700 peak   617 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  617}
     (segid "    " and resid "94  " and name "HA  ")
     (segid "    " and resid "95  " and name "HB1 ")
 ASSI {  618}
     (segid "    " and resid "94  " and name "HB1 ")
     (segid "    " and resid "95  " and name "HA  ")
      5.100     2.700     0.700 peak   618 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  618}
     (segid "    " and resid "94  " and name "HB2 ")
     (segid "    " and resid "95  " and name "HA  ")
 ASSI {  619}
     (segid "    " and resid "94  " and name "HB1 ")
     (segid "    " and resid "95  " and name "HN  ")
      4.200     1.500     1.500 peak   619 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  619}
     (segid "    " and resid "94  " and name "HB2 ")
     (segid "    " and resid "95  " and name "HN  ")
 ASSI {  621}
     (segid "    " and resid "94  " and name "HN  ")
     (segid "    " and resid "95  " and name "HA  ")
      5.100     2.700     0.700 peak   621 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  622}
     (segid "    " and resid "95  " and name "HA  ")
     (segid "    " and resid "95  " and name "HB1 ")
      2.700     0.400     0.400 peak   622 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  622}
     (segid "    " and resid "95  " and name "HA  ")
     (segid "    " and resid "95  " and name "HB2 ")
 ASSI {  626}
     (segid "    " and resid "95  " and name "HN  ")
     (segid "    " and resid "95  " and name "HA  ")
      3.500     0.900     0.900 peak   626 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  628}
     (segid "    " and resid "95  " and name "HN  ")
     (segid "    " and resid "95  " and name "HB2 ")
      2.700     0.400     0.400 peak   628 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  628}
     (segid "    " and resid "95  " and name "HN  ")
     (segid "    " and resid "95  " and name "HB1 ")
 ASSI {  629}
     (segid "    " and resid "95  " and name "HA  ")
     (segid "    " and resid "96  " and name "HA  ")
      5.100     2.700     0.700 peak   629 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  630}
     (segid "    " and resid "95  " and name "HA  ")
     (segid "    " and resid "96  " and name "HN  ")
      2.700     0.400     0.400 peak   630 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  631}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "96  " and name "HA  ")
      5.100     2.700     0.700 peak   631 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  631}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "96  " and name "HA  ")
 ASSI {  632}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "96  " and name "HB2 ")
      4.200     1.500     1.500 peak   632 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  632}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "96  " and name "HB2 ")
 OR {  632}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "96  " and name "HB1 ")
 OR {  632}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "96  " and name "HB1 ")
 ASSI {  633}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "96  " and name "HG1 ")
      5.100     2.700     0.700 peak   633 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  633}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "96  " and name "HG1 ")
 ASSI {  634}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "96  " and name "HN  ")
      2.700     0.400     0.400 peak   634 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  634}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "96  " and name "HN  ")
 ASSI {  636}
     (segid "    " and resid "95  " and name "HA  ")
     (segid "    " and resid "99  " and name "HB2 ")
      5.100     2.700     0.700 peak   636 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  636}
     (segid "    " and resid "95  " and name "HA  ")
     (segid "    " and resid "99  " and name "HB1 ")
 ASSI {  639}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "99  " and name "HB2 ")
      2.700     0.400     0.400 peak   639 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  639}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "99  " and name "HB2 ")
 OR {  639}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "99  " and name "HB1 ")
 OR {  639}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "99  " and name "HB1 ")
 ASSI {  641}
     (segid "    " and resid "95  " and name "HB1 ")
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
      5.100     2.700     0.700 peak   641 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  641}
     (segid "    " and resid "95  " and name "HB2 ")
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
 ASSI {  643}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "99  " and name "HN  ")
      4.200     1.500     1.500 peak   643 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  643}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "99  " and name "HN  ")
 ASSI {  651}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "101 " and name "HD1 ")
      5.100     2.700     0.700 peak   651 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  651}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "101 " and name "HD1 ")
 ASSI {  652}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "101 " and name "HD2 ")
      5.100     2.700     0.700 peak   652 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  652}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "101 " and name "HD2 ")
 ASSI {  653}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "101 " and name "HG1 ")
      3.500     0.900     0.900 peak   653 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  653}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "101 " and name "HG1 ")
 ASSI {  654}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "101 " and name "HG2 ")
      3.500     0.900     0.900 peak   654 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  654}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "101 " and name "HG2 ")
 ASSI {  655}
     (segid "    " and resid "95  " and name "HA  ")
     (segid "    " and resid "124 " and name "HB1 ")
      5.100     2.700     0.700 peak   655 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  655}
     (segid "    " and resid "95  " and name "HA  ")
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI {  656}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "124 " and name "HB1 ")
      3.500     0.900     0.900 peak   656 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  656}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "124 " and name "HB1 ")
 OR {  656}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "124 " and name "HB2 ")
 OR {  656}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI {  657}
     (segid "    " and resid "95  " and name "HB1 ")
     (segid "    " and resid "124 " and name "HA  ")
      4.200     1.500     1.500 peak   657 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  657}
     (segid "    " and resid "95  " and name "HB2 ")
     (segid "    " and resid "124 " and name "HA  ")
 ASSI {  660}
     (segid "    " and resid "96  " and name "HA  ")
     (segid "    " and resid "97  " and name "HA  ")
      5.100     2.700     0.700 peak   660 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  661}
     (segid "    " and resid "96  " and name "HA  ")
     (segid "    " and resid "97  " and name "HD1 ")
      2.700     0.400     0.400 peak   661 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  662}
     (segid "    " and resid "96  " and name "HA  ")
     (segid "    " and resid "97  " and name "HD2 ")
      3.500     0.900     0.900 peak   662 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  663}
     (segid "    " and resid "96  " and name "HB1 ")
     (segid "    " and resid "97  " and name "HD1 ")
      3.500     0.900     0.900 peak   663 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  663}
     (segid "    " and resid "96  " and name "HB2 ")
     (segid "    " and resid "97  " and name "HD1 ")
 ASSI {  664}
     (segid "    " and resid "96  " and name "HB1 ")
     (segid "    " and resid "97  " and name "HD2 ")
      4.200     1.500     1.500 peak   664 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  664}
     (segid "    " and resid "96  " and name "HB2 ")
     (segid "    " and resid "97  " and name "HD2 ")
 ASSI {  667}
     (segid "    " and resid "96  " and name "HB2 ")
     (segid "    " and resid "99  " and name "HB2 ")
      4.200     1.500     1.500 peak   667 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  667}
     (segid "    " and resid "96  " and name "HB2 ")
     (segid "    " and resid "99  " and name "HB1 ")
 OR {  667}
     (segid "    " and resid "96  " and name "HB1 ")
     (segid "    " and resid "99  " and name "HB2 ")
 OR {  667}
     (segid "    " and resid "96  " and name "HB1 ")
     (segid "    " and resid "99  " and name "HB1 ")
 ASSI {  669}
     (segid "    " and resid "96  " and name "HN  ")
     (segid "    " and resid "99  " and name "HB2 ")
      3.500     0.900     0.900 peak   669 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  669}
     (segid "    " and resid "96  " and name "HN  ")
     (segid "    " and resid "99  " and name "HB1 ")
 ASSI {  670}
     (segid "    " and resid "96  " and name "HN  ")
     (segid "    " and resid "124 " and name "HB1 ")
      5.100     2.700     0.700 peak   670 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  670}
     (segid "    " and resid "96  " and name "HN  ")
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI {  671}
     (segid "    " and resid "97  " and name "HA  ")
     (segid "    " and resid "98  " and name "HA1 ")
      4.200     1.500     1.500 peak   671 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  672}
     (segid "    " and resid "97  " and name "HA  ")
     (segid "    " and resid "98  " and name "HA2 ")
      4.200     1.500     1.500 peak   672 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  673}
     (segid "    " and resid "97  " and name "HA  ")
     (segid "    " and resid "98  " and name "HN  ")
      2.700     0.400     0.400 peak   673 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  674}
     (segid "    " and resid "97  " and name "HB2 ")
     (segid "    " and resid "98  " and name "HN  ")
      4.200     1.500     1.500 peak   674 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  674}
     (segid "    " and resid "97  " and name "HB1 ")
     (segid "    " and resid "98  " and name "HN  ")
 ASSI {  678}
     (segid "    " and resid "97  " and name "HB2 ")
     (segid "    " and resid "98  " and name "HA1 ")
      5.100     2.700     0.700 peak   678 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  678}
     (segid "    " and resid "97  " and name "HB1 ")
     (segid "    " and resid "98  " and name "HA1 ")
 ASSI {  679}
     (segid "    " and resid "97  " and name "HB2 ")
     (segid "    " and resid "98  " and name "HA2 ")
      5.100     2.700     0.700 peak   679 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  679}
     (segid "    " and resid "97  " and name "HB1 ")
     (segid "    " and resid "98  " and name "HA2 ")
 ASSI {  681}
     (segid "    " and resid "98  " and name "HN  ")
     (segid "    " and resid "98  " and name "HA2 ")
      2.700     0.400     0.400 peak   681 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  682}
     (segid "    " and resid "98  " and name "HA1 ")
     (segid "    " and resid "99  " and name "HA  ")
      5.100     2.700     0.700 peak   682 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  684}
     (segid "    " and resid "98  " and name "HA1 ")
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
      5.100     2.700     0.700 peak   684 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  685}
     (segid "    " and resid "98  " and name "HA1 ")
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
      5.100     2.700     0.700 peak   685 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  686}
     (segid "    " and resid "98  " and name "HA1 ")
     (segid "    " and resid "99  " and name "HN  ")
      3.500     0.900     0.900 peak   686 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  687}
     (segid "    " and resid "98  " and name "HA2 ")
     (segid "    " and resid "99  " and name "HA  ")
      5.100     2.700     0.700 peak   687 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  689}
     (segid "    " and resid "98  " and name "HA2 ")
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
      4.200     1.500     1.500 peak   689 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  690}
     (segid "    " and resid "98  " and name "HA2 ")
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
      4.200     1.500     1.500 peak   690 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  691}
     (segid "    " and resid "98  " and name "HA2 ")
     (segid "    " and resid "99  " and name "HN  ")
      3.500     0.900     0.900 peak   691 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  692}
     (segid "    " and resid "98  " and name "HN  ")
     (segid "    " and resid "99  " and name "HB2 ")
      5.100     2.700     0.700 peak   692 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  692}
     (segid "    " and resid "98  " and name "HN  ")
     (segid "    " and resid "99  " and name "HB1 ")
 ASSI {  693}
     (segid "    " and resid "98  " and name "HA1 ")
     (segid "    " and resid "126 " and name "HD2 ")
      5.100     2.700     0.700 peak   693 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  694}
     (segid "    " and resid "97  " and name "HA  ")
     (segid "    " and resid "172 " and name "HG22")
      4.200     1.500     1.500 peak   694 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  694}
     (segid "    " and resid "97  " and name "HA  ")
     (segid "    " and resid "172 " and name "HG23")
 OR {  694}
     (segid "    " and resid "97  " and name "HA  ")
     (segid "    " and resid "172 " and name "HG21")
 ASSI {  695}
     (segid "    " and resid "97  " and name "HB2 ")
     (segid "    " and resid "172 " and name "HG22")
      4.200     1.500     1.500 peak   695 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  695}
     (segid "    " and resid "97  " and name "HB1 ")
     (segid "    " and resid "172 " and name "HG22")
 OR {  695}
     (segid "    " and resid "97  " and name "HB2 ")
     (segid "    " and resid "172 " and name "HG23")
 OR {  695}
     (segid "    " and resid "97  " and name "HB1 ")
     (segid "    " and resid "172 " and name "HG23")
 OR {  695}
     (segid "    " and resid "97  " and name "HB2 ")
     (segid "    " and resid "172 " and name "HG21")
 OR {  695}
     (segid "    " and resid "97  " and name "HB1 ")
     (segid "    " and resid "172 " and name "HG21")
 ASSI {  696}
     (segid "    " and resid "97  " and name "HB2 ")
     (segid "    " and resid "172 " and name "HD1 ")
      4.200     1.500     1.500 peak   696 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  696}
     (segid "    " and resid "97  " and name "HB1 ")
     (segid "    " and resid "172 " and name "HD1 ")
 ASSI {  697}
     (segid "    " and resid "98  " and name "HA1 ")
     (segid "    " and resid "172 " and name "HD1 ")
      4.200     1.500     1.500 peak   697 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  697}
     (segid "    " and resid "98  " and name "HA2 ")
     (segid "    " and resid "172 " and name "HD1 ")
 ASSI {  698}
     (segid "    " and resid "98  " and name "HA1 ")
     (segid "    " and resid "172 " and name "HG11")
      4.800     2.200     1.000 peak   698 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  698}
     (segid "    " and resid "98  " and name "HA2 ")
     (segid "    " and resid "172 " and name "HG11")
 ASSI {  699}
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
     (segid "    " and resid "172 " and name "HG22")
      5.000     2.500     0.800 peak   699 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  699}
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
     (segid "    " and resid "172 " and name "HG23")
 OR {  699}
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
     (segid "    " and resid "172 " and name "HG21")
 ASSI {  700}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "99  " and name "HB1 ")
      2.700     0.400     0.400 peak   700 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  700}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "99  " and name "HB2 ")
 ASSI {  704}
     (segid "    " and resid "99  " and name "HA  ")
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
      3.500     0.900     0.900 peak   704 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  707}
     (segid "    " and resid "99  " and name "HB1 ")
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
      3.500     0.900     0.900 peak   707 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  707}
     (segid "    " and resid "99  " and name "HB2 ")
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
 ASSI {  708}
     (segid "    " and resid "99  " and name "HN  ")
     (segid "    " and resid "99  " and name "HA  ")
      3.500     0.900     0.900 peak   708 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  710}
     (segid "    " and resid "99  " and name "HN  ")
     (segid "    " and resid "99  " and name "HB2 ")
      2.700     0.400     0.400 peak   710 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  710}
     (segid "    " and resid "99  " and name "HN  ")
     (segid "    " and resid "99  " and name "HB1 ")
 ASSI {  711}
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
     (segid "    " and resid "100 " and name "HN  ")
      5.100     2.700     0.700 peak   711 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  712}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "100 " and name "HN  ")
      2.700     0.400     0.400 peak   712 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  713}
     (segid "    " and resid "99  " and name "HB1 ")
     (segid "    " and resid "100 " and name "HA  ")
      5.100     2.700     0.700 peak   713 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  713}
     (segid "    " and resid "99  " and name "HB2 ")
     (segid "    " and resid "100 " and name "HA  ")
 ASSI {  714}
     (segid "    " and resid "99  " and name "HB1 ")
     (segid "    " and resid "100 " and name "HN  ")
      3.500     0.900     0.900 peak   714 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  714}
     (segid "    " and resid "99  " and name "HB2 ")
     (segid "    " and resid "100 " and name "HN  ")
 ASSI {  716}
     (segid "    " and resid "99  " and name "HB1 ")
     (segid "    " and resid "101 " and name "HG2 ")
      5.100     2.700     0.700 peak   716 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  716}
     (segid "    " and resid "99  " and name "HB2 ")
     (segid "    " and resid "101 " and name "HG2 ")
 ASSI {  717}
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
     (segid "    " and resid "124 " and name "HB1 ")
      4.200     1.500     1.500 peak   717 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  717}
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI {  719}
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
     (segid "    " and resid "124 " and name "HB2 ")
      5.100     2.700     0.700 peak   719 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  719}
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
     (segid "    " and resid "124 " and name "HB1 ")
 ASSI {  720}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "124 " and name "HB1 ")
      5.100     2.700     0.700 peak   720 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  720}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI {  721}
     (segid "    " and resid "99  " and name "HB1 ")
     (segid "    " and resid "124 " and name "HA  ")
      4.200     1.500     1.500 peak   721 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  721}
     (segid "    " and resid "99  " and name "HB2 ")
     (segid "    " and resid "124 " and name "HA  ")
 ASSI {  722}
     (segid "    " and resid "99  " and name "HB1 ")
     (segid "    " and resid "124 " and name "HB1 ")
      3.500     0.900     0.900 peak   722 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  722}
     (segid "    " and resid "99  " and name "HB2 ")
     (segid "    " and resid "124 " and name "HB1 ")
 OR {  722}
     (segid "    " and resid "99  " and name "HB1 ")
     (segid "    " and resid "124 " and name "HB2 ")
 OR {  722}
     (segid "    " and resid "99  " and name "HB2 ")
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI {  725}
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
     (segid "    " and resid "124 " and name "HA  ")
      5.100     2.700     0.700 peak   725 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  733}
     (segid "    " and resid "99  " and name "HB1 ")
     (segid "    " and resid "125 " and name "HN  ")
      4.200     1.500     1.500 peak   733 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  733}
     (segid "    " and resid "99  " and name "HB2 ")
     (segid "    " and resid "125 " and name "HN  ")
 ASSI {  735}
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
     (segid "    " and resid "126 " and name "HA  ")
      4.200     1.500     1.500 peak   735 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  737}
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
     (segid "    " and resid "126 " and name "HD2 ")
      5.100     2.700     0.700 peak   737 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  737}
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
     (segid "    " and resid "126 " and name "HD1 ")
 ASSI {  738}
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
     (segid "    " and resid "126 " and name "HB1 ")
      4.200     1.500     1.500 peak   738 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  738}
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
     (segid "    " and resid "126 " and name "HB2 ")
 ASSI {  740}
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
     (segid "    " and resid "126 " and name "HN  ")
      4.200     1.500     1.500 peak   740 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  741}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "126 " and name "HA  ")
      3.500     0.900     0.900 peak   741 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  743}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "126 " and name "HB2 ")
      3.500     0.900     0.900 peak   743 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  743}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "126 " and name "HB1 ")
 ASSI {  744}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "126 " and name "HD1 ")
      5.100     2.700     0.700 peak   744 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  745}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "126 " and name "HD2 ")
      3.500     0.900     0.900 peak   745 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  746}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "126 " and name "HG1 ")
      3.500     0.900     0.900 peak   746 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  747}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "126 " and name "HG2 ")
      5.100     2.700     0.700 peak   747 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  749}
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
     (segid "    " and resid "126 " and name "HB2 ")
      5.100     2.700     0.700 peak   749 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  749}
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
     (segid "    " and resid "126 " and name "HB1 ")
 ASSI {  750}
(      (segid "    " and resid "99  " and name "HE1 ")
     OR 
     (segid "    " and resid "99  " and name "HE2 ") )
     (segid "    " and resid "126 " and name "HA  ")
      5.100     2.700     0.700 peak   750 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  752}
     (segid "    " and resid "100 " and name "HA  ")
     (segid "    " and resid "100 " and name "HB1 ")
      2.700     0.400     0.400 peak   752 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  752}
     (segid "    " and resid "100 " and name "HA  ")
     (segid "    " and resid "100 " and name "HB2 ")
 ASSI {  754}
     (segid "    " and resid "100 " and name "HB1 ")
     (segid "    " and resid "100 " and name "HD1 ")
      4.200     1.500     1.500 peak   754 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  754}
     (segid "    " and resid "100 " and name "HB2 ")
     (segid "    " and resid "100 " and name "HD1 ")
 ASSI {  755}
     (segid "    " and resid "100 " and name "HB1 ")
     (segid "    " and resid "100 " and name "HD2 ")
      4.200     1.500     1.500 peak   755 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  755}
     (segid "    " and resid "100 " and name "HB2 ")
     (segid "    " and resid "100 " and name "HD2 ")
 ASSI {  756}
     (segid "    " and resid "100 " and name "HB1 ")
     (segid "    " and resid "100 " and name "HE  ")
      2.700     0.400     0.400 peak   756 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  756}
     (segid "    " and resid "100 " and name "HB2 ")
     (segid "    " and resid "100 " and name "HE  ")
 ASSI {  757}
     (segid "    " and resid "100 " and name "HB1 ")
     (segid "    " and resid "100 " and name "HG1 ")
      2.700     0.400     0.400 peak   757 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  757}
     (segid "    " and resid "100 " and name "HB2 ")
     (segid "    " and resid "100 " and name "HG1 ")
 ASSI {  762}
     (segid "    " and resid "100 " and name "HB2 ")
     (segid "    " and resid "100 " and name "HG2 ")
      2.700     0.400     0.400 peak   762 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  762}
     (segid "    " and resid "100 " and name "HB1 ")
     (segid "    " and resid "100 " and name "HG2 ")
 ASSI {  763}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "100 " and name "HB2 ")
      2.700     0.400     0.400 peak   763 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  763}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "100 " and name "HB1 ")
 ASSI {  764}
     (segid "    " and resid "100 " and name "HA  ")
     (segid "    " and resid "101 " and name "HB2 ")
      5.100     2.700     0.700 peak   764 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  764}
     (segid "    " and resid "100 " and name "HA  ")
     (segid "    " and resid "101 " and name "HB1 ")
 ASSI {  765}
     (segid "    " and resid "100 " and name "HB1 ")
     (segid "    " and resid "101 " and name "HN  ")
      2.700     0.400     0.400 peak   765 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  765}
     (segid "    " and resid "100 " and name "HB2 ")
     (segid "    " and resid "101 " and name "HN  ")
 ASSI {  766}
     (segid "    " and resid "100 " and name "HB1 ")
     (segid "    " and resid "101 " and name "HA  ")
      5.100     2.700     0.700 peak   766 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  766}
     (segid "    " and resid "100 " and name "HB2 ")
     (segid "    " and resid "101 " and name "HA  ")
 ASSI {  768}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "124 " and name "HA  ")
      4.200     1.500     1.500 peak   768 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  770}
     (segid "    " and resid "100 " and name "HB2 ")
     (segid "    " and resid "125 " and name "HB2 ")
      4.200     1.500     1.500 peak   770 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  770}
     (segid "    " and resid "100 " and name "HB2 ")
     (segid "    " and resid "125 " and name "HB1 ")
 OR {  770}
     (segid "    " and resid "100 " and name "HB1 ")
     (segid "    " and resid "125 " and name "HB2 ")
 OR {  770}
     (segid "    " and resid "100 " and name "HB1 ")
     (segid "    " and resid "125 " and name "HB1 ")
 ASSI {  772}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "126 " and name "HA  ")
      5.100     2.700     0.700 peak   772 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  773}
     (segid "    " and resid "101 " and name "HA  ")
     (segid "    " and resid "101 " and name "HB1 ")
      3.500     0.900     0.900 peak   773 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  773}
     (segid "    " and resid "101 " and name "HA  ")
     (segid "    " and resid "101 " and name "HB2 ")
 ASSI {  774}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "101 " and name "HD1 ")
      2.700     0.400     0.400 peak   774 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  774}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "101 " and name "HD1 ")
 ASSI {  775}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "101 " and name "HD2 ")
      2.700     0.400     0.400 peak   775 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  775}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "101 " and name "HD2 ")
 ASSI {  776}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "101 " and name "HE  ")
      5.100     2.700     0.700 peak   776 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  776}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "101 " and name "HE  ")
 ASSI {  780}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "101 " and name "HG1 ")
      2.700     0.400     0.400 peak   780 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  780}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "101 " and name "HG1 ")
 ASSI {  781}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "101 " and name "HG2 ")
      3.500     0.900     0.900 peak   781 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  781}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "101 " and name "HG2 ")
 ASSI {  783}
     (segid "    " and resid "101 " and name "HN  ")
     (segid "    " and resid "101 " and name "HB2 ")
      2.700     0.400     0.400 peak   783 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  783}
     (segid "    " and resid "101 " and name "HN  ")
     (segid "    " and resid "101 " and name "HB1 ")
 ASSI {  784}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "102 " and name "HN  ")
      3.500     0.900     0.900 peak   784 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  784}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "102 " and name "HN  ")
 ASSI {  789}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "104 " and name "HA  ")
      2.700     0.400     0.400 peak   789 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  789}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "104 " and name "HA  ")
 ASSI {  792}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "104 " and name "HB2 ")
      3.500     0.900     0.900 peak   792 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  792}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "104 " and name "HB1 ")
 OR {  792}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "104 " and name "HB2 ")
 OR {  792}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "104 " and name "HB1 ")
 ASSI {  793}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "104 " and name "HN  ")
      4.200     1.500     1.500 peak   793 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  793}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "104 " and name "HN  ")
 ASSI {  794}
     (segid "    " and resid "101 " and name "HD1 ")
     (segid "    " and resid "107 " and name "HB1 ")
      4.200     1.500     1.500 peak   794 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  794}
     (segid "    " and resid "101 " and name "HD1 ")
     (segid "    " and resid "107 " and name "HB2 ")
 ASSI {  795}
     (segid "    " and resid "101 " and name "HD2 ")
     (segid "    " and resid "107 " and name "HB1 ")
      4.200     1.500     1.500 peak   795 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  795}
     (segid "    " and resid "101 " and name "HD2 ")
     (segid "    " and resid "107 " and name "HB2 ")
 ASSI {  796}
     (segid "    " and resid "101 " and name "HA  ")
     (segid "    " and resid "124 " and name "HA  ")
      3.500     0.900     0.900 peak   796 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  797}
     (segid "    " and resid "101 " and name "HA  ")
     (segid "    " and resid "124 " and name "HB1 ")
      5.100     2.700     0.700 peak   797 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  797}
     (segid "    " and resid "101 " and name "HA  ")
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI {  798}
     (segid "    " and resid "101 " and name "HB1 ")
     (segid "    " and resid "124 " and name "HA  ")
      5.100     2.700     0.700 peak   798 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  798}
     (segid "    " and resid "101 " and name "HB2 ")
     (segid "    " and resid "124 " and name "HA  ")
 ASSI {  799}
     (segid "    " and resid "101 " and name "HG1 ")
     (segid "    " and resid "124 " and name "HA  ")
      4.200     1.500     1.500 peak   799 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  800}
     (segid "    " and resid "101 " and name "HG1 ")
     (segid "    " and resid "124 " and name "HB1 ")
      5.100     2.700     0.700 peak   800 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  800}
     (segid "    " and resid "101 " and name "HG1 ")
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI {  801}
     (segid "    " and resid "101 " and name "HG2 ")
     (segid "    " and resid "124 " and name "HA  ")
      4.200     1.500     1.500 peak   801 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  802}
     (segid "    " and resid "101 " and name "HG2 ")
     (segid "    " and resid "124 " and name "HB1 ")
      5.100     2.700     0.700 peak   802 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  802}
     (segid "    " and resid "101 " and name "HG2 ")
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI {  803}
     (segid "    " and resid "102 " and name "HA  ")
     (segid "    " and resid "102 " and name "HG2 ")
      3.500     0.900     0.900 peak   803 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  803}
     (segid "    " and resid "102 " and name "HA  ")
     (segid "    " and resid "102 " and name "HG1 ")
 ASSI {  806}
     (segid "    " and resid "102 " and name "HB1 ")
     (segid "    " and resid "103 " and name "HD2 ")
      3.500     0.900     0.900 peak   806 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  806}
     (segid "    " and resid "102 " and name "HB2 ")
     (segid "    " and resid "103 " and name "HD2 ")
 OR {  806}
     (segid "    " and resid "102 " and name "HB2 ")
     (segid "    " and resid "103 " and name "HD1 ")
 OR {  806}
     (segid "    " and resid "102 " and name "HB1 ")
     (segid "    " and resid "103 " and name "HD1 ")
 ASSI {  807}
     (segid "    " and resid "102 " and name "HA  ")
     (segid "    " and resid "103 " and name "HA  ")
      5.100     2.700     0.700 peak   807 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  808}
     (segid "    " and resid "102 " and name "HA  ")
     (segid "    " and resid "103 " and name "HD1 ")
      4.200     1.500     1.500 peak   808 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  809}
     (segid "    " and resid "102 " and name "HA  ")
     (segid "    " and resid "103 " and name "HD2 ")
      4.200     1.500     1.500 peak   809 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  810}
     (segid "    " and resid "102 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD12")
      3.500     0.900     0.900 peak   810 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  810}
     (segid "    " and resid "102 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD12")
 OR {  810}
     (segid "    " and resid "102 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD13")
 OR {  810}
     (segid "    " and resid "102 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD11")
 OR {  810}
     (segid "    " and resid "102 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD13")
 OR {  810}
     (segid "    " and resid "102 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD11")
 ASSI {  811}
     (segid "    " and resid "102 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD21")
      5.100     2.700     0.700 peak   811 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  811}
     (segid "    " and resid "102 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD21")
 OR {  811}
     (segid "    " and resid "102 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD23")
 OR {  811}
     (segid "    " and resid "102 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD23")
 OR {  811}
     (segid "    " and resid "102 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD22")
 OR {  811}
     (segid "    " and resid "102 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD22")
 ASSI {  813}
     (segid "    " and resid "102 " and name "HG1 ")
     (segid "    " and resid "105 " and name "HD12")
      3.500     0.900     0.900 peak   813 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  813}
     (segid "    " and resid "102 " and name "HG2 ")
     (segid "    " and resid "105 " and name "HD12")
 OR {  813}
     (segid "    " and resid "102 " and name "HG1 ")
     (segid "    " and resid "105 " and name "HD13")
 OR {  813}
     (segid "    " and resid "102 " and name "HG2 ")
     (segid "    " and resid "105 " and name "HD13")
 OR {  813}
     (segid "    " and resid "102 " and name "HG1 ")
     (segid "    " and resid "105 " and name "HD11")
 OR {  813}
     (segid "    " and resid "102 " and name "HG2 ")
     (segid "    " and resid "105 " and name "HD11")
 ASSI {  814}
     (segid "    " and resid "102 " and name "HG1 ")
     (segid "    " and resid "105 " and name "HD21")
      3.500     0.900     0.900 peak   814 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  814}
     (segid "    " and resid "102 " and name "HG2 ")
     (segid "    " and resid "105 " and name "HD21")
 OR {  814}
     (segid "    " and resid "102 " and name "HG1 ")
     (segid "    " and resid "105 " and name "HD23")
 OR {  814}
     (segid "    " and resid "102 " and name "HG2 ")
     (segid "    " and resid "105 " and name "HD23")
 OR {  814}
     (segid "    " and resid "102 " and name "HG1 ")
     (segid "    " and resid "105 " and name "HD22")
 OR {  814}
     (segid "    " and resid "102 " and name "HG2 ")
     (segid "    " and resid "105 " and name "HD22")
 ASSI {  815}
     (segid "    " and resid "102 " and name "HG1 ")
     (segid "    " and resid "105 " and name "HN  ")
      3.500     0.900     0.900 peak   815 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  815}
     (segid "    " and resid "102 " and name "HG2 ")
     (segid "    " and resid "105 " and name "HN  ")
 ASSI {  816}
     (segid "    " and resid "102 " and name "HG1 ")
     (segid "    " and resid "122 " and name "HA  ")
      5.100     2.700     0.700 peak   816 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  816}
     (segid "    " and resid "102 " and name "HG2 ")
     (segid "    " and resid "122 " and name "HA  ")
 ASSI {  817}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "124 " and name "HA  ")
      3.500     0.900     0.900 peak   817 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  818}
     (segid "    " and resid "103 " and name "HA  ")
     (segid "    " and resid "103 " and name "HD2 ")
      4.200     1.500     1.500 peak   818 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  818}
     (segid "    " and resid "103 " and name "HA  ")
     (segid "    " and resid "103 " and name "HD1 ")
 ASSI {  820}
     (segid "    " and resid "103 " and name "HD1 ")
     (segid "    " and resid "103 " and name "HB2 ")
      3.500     0.900     0.900 peak   820 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  820}
     (segid "    " and resid "103 " and name "HD1 ")
     (segid "    " and resid "103 " and name "HB1 ")
 OR {  820}
     (segid "    " and resid "103 " and name "HD2 ")
     (segid "    " and resid "103 " and name "HB2 ")
 OR {  820}
     (segid "    " and resid "103 " and name "HD2 ")
     (segid "    " and resid "103 " and name "HB1 ")
 ASSI {  821}
     (segid "    " and resid "104 " and name "HA  ")
     (segid "    " and resid "104 " and name "HB2 ")
      3.500     0.900     0.900 peak   821 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  821}
     (segid "    " and resid "104 " and name "HA  ")
     (segid "    " and resid "104 " and name "HB1 ")
 ASSI {  824}
     (segid "    " and resid "104 " and name "HN  ")
     (segid "    " and resid "104 " and name "HA  ")
      3.500     0.900     0.900 peak   824 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  825}
     (segid "    " and resid "104 " and name "HA  ")
     (segid "    " and resid "105 " and name "HD12")
      4.200     1.500     1.500 peak   825 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  825}
     (segid "    " and resid "104 " and name "HA  ")
     (segid "    " and resid "105 " and name "HD13")
 OR {  825}
     (segid "    " and resid "104 " and name "HA  ")
     (segid "    " and resid "105 " and name "HD11")
 ASSI {  826}
     (segid "    " and resid "104 " and name "HA  ")
     (segid "    " and resid "105 " and name "HD21")
      4.200     1.500     1.500 peak   826 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  826}
     (segid "    " and resid "104 " and name "HA  ")
     (segid "    " and resid "105 " and name "HD23")
 OR {  826}
     (segid "    " and resid "104 " and name "HA  ")
     (segid "    " and resid "105 " and name "HD22")
 ASSI {  828}
     (segid "    " and resid "104 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD12")
      5.100     2.700     0.700 peak   828 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  828}
     (segid "    " and resid "104 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD13")
 OR {  828}
     (segid "    " and resid "104 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD11")
 OR {  828}
     (segid "    " and resid "104 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD12")
 OR {  828}
     (segid "    " and resid "104 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD13")
 OR {  828}
     (segid "    " and resid "104 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD11")
 ASSI {  829}
     (segid "    " and resid "104 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD21")
      5.100     2.700     0.700 peak   829 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  829}
     (segid "    " and resid "104 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD23")
 OR {  829}
     (segid "    " and resid "104 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD22")
 OR {  829}
     (segid "    " and resid "104 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD21")
 OR {  829}
     (segid "    " and resid "104 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD23")
 OR {  829}
     (segid "    " and resid "104 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD22")
 ASSI {  830}
     (segid "    " and resid "105 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD12")
      4.200     1.500     1.500 peak   830 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  830}
     (segid "    " and resid "105 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD11")
 OR {  830}
     (segid "    " and resid "105 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD11")
 OR {  830}
     (segid "    " and resid "105 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD12")
 OR {  830}
     (segid "    " and resid "105 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD13")
 OR {  830}
     (segid "    " and resid "105 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD13")
 ASSI {  831}
     (segid "    " and resid "105 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD22")
      4.200     1.500     1.500 peak   831 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  831}
     (segid "    " and resid "105 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD21")
 OR {  831}
     (segid "    " and resid "105 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HD23")
 OR {  831}
     (segid "    " and resid "105 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD22")
 OR {  831}
     (segid "    " and resid "105 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD21")
 OR {  831}
     (segid "    " and resid "105 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HD23")
 ASSI {  833}
     (segid "    " and resid "105 " and name "HA  ")
     (segid "    " and resid "107 " and name "HB1 ")
      5.100     2.700     0.700 peak   833 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  833}
     (segid "    " and resid "105 " and name "HA  ")
     (segid "    " and resid "107 " and name "HB2 ")
 ASSI {  834}
     (segid "    " and resid "105 " and name "HD12")
     (segid "    " and resid "123 " and name "HA  ")
      4.200     1.500     1.500 peak   834 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  834}
     (segid "    " and resid "105 " and name "HD13")
     (segid "    " and resid "123 " and name "HA  ")
 OR {  834}
     (segid "    " and resid "105 " and name "HD11")
     (segid "    " and resid "123 " and name "HA  ")
 ASSI {  835}
     (segid "    " and resid "105 " and name "HD12")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      4.200     1.500     1.500 peak   835 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  835}
     (segid "    " and resid "105 " and name "HD13")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
 OR {  835}
     (segid "    " and resid "105 " and name "HD11")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
 ASSI {  836}
     (segid "    " and resid "106 " and name "HN  ")
     (segid "    " and resid "107 " and name "HB1 ")
      5.100     2.700     0.700 peak   836 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  836}
     (segid "    " and resid "106 " and name "HN  ")
     (segid "    " and resid "107 " and name "HB2 ")
 ASSI {  837}
     (segid "    " and resid "106 " and name "HA  ")
     (segid "    " and resid "107 " and name "HA  ")
      4.200     1.500     1.500 peak   837 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  838}
     (segid "    " and resid "106 " and name "HB2 ")
     (segid "    " and resid "107 " and name "HA  ")
      5.100     2.700     0.700 peak   838 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  838}
     (segid "    " and resid "106 " and name "HB1 ")
     (segid "    " and resid "107 " and name "HA  ")
 ASSI {  840}
     (segid "    " and resid "107 " and name "HD1 ")
     (segid "    " and resid "107 " and name "HB2 ")
      3.500     0.900     0.900 peak   840 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  840}
     (segid "    " and resid "107 " and name "HD1 ")
     (segid "    " and resid "107 " and name "HB1 ")
 ASSI {  841}
     (segid "    " and resid "107 " and name "HD2 ")
     (segid "    " and resid "107 " and name "HB1 ")
      4.200     1.500     1.500 peak   841 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  841}
     (segid "    " and resid "107 " and name "HD2 ")
     (segid "    " and resid "107 " and name "HB2 ")
 ASSI {  842}
     (segid "    " and resid "107 " and name "HA  ")
     (segid "    " and resid "107 " and name "HD1 ")
      4.200     1.500     1.500 peak   842 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  843}
     (segid "    " and resid "107 " and name "HA  ")
     (segid "    " and resid "107 " and name "HD2 ")
      4.200     1.500     1.500 peak   843 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  844}
     (segid "    " and resid "107 " and name "HA  ")
     (segid "    " and resid "107 " and name "HG1 ")
      4.200     1.500     1.500 peak   844 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  845}
     (segid "    " and resid "107 " and name "HA  ")
     (segid "    " and resid "107 " and name "HG2 ")
      4.200     1.500     1.500 peak   845 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  848}
     (segid "    " and resid "107 " and name "HA  ")
     (segid "    " and resid "108 " and name "HA  ")
      4.200     1.500     1.500 peak   848 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  849}
     (segid "    " and resid "107 " and name "HA  ")
     (segid "    " and resid "108 " and name "HB1 ")
      5.100     2.700     0.700 peak   849 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  849}
     (segid "    " and resid "107 " and name "HA  ")
     (segid "    " and resid "108 " and name "HB2 ")
 ASSI {  850}
     (segid "    " and resid "107 " and name "HA  ")
     (segid "    " and resid "108 " and name "HN  ")
      2.700     0.400     0.400 peak   850 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  851}
     (segid "    " and resid "107 " and name "HA  ")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      4.200     1.500     1.500 peak   851 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  852}
     (segid "    " and resid "108 " and name "HA  ")
     (segid "    " and resid "109 " and name "HN  ")
      2.700     0.400     0.400 peak   852 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  853}
     (segid "    " and resid "108 " and name "HB2 ")
     (segid "    " and resid "109 " and name "HN  ")
      4.200     1.500     1.500 peak   853 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  853}
     (segid "    " and resid "108 " and name "HB1 ")
     (segid "    " and resid "109 " and name "HN  ")
 ASSI {  855}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "109 " and name "HB2 ")
      2.700     0.400     0.400 peak   855 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  855}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "109 " and name "HB1 ")
 ASSI {  856}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "109 " and name "HD11")
      2.700     0.400     0.400 peak   856 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  856}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "109 " and name "HD12")
 OR {  856}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "109 " and name "HD13")
 ASSI {  857}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "109 " and name "HD22")
      3.500     0.900     0.900 peak   857 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  857}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "109 " and name "HD21")
 OR {  857}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "109 " and name "HD23")
 ASSI {  858}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "109 " and name "HD12")
      3.500     0.900     0.900 peak   858 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  858}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "109 " and name "HD11")
 OR {  858}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "109 " and name "HD12")
 OR {  858}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "109 " and name "HD11")
 OR {  858}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "109 " and name "HD13")
 OR {  858}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "109 " and name "HD13")
 ASSI {  861}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "109 " and name "HD21")
      3.500     0.900     0.900 peak   861 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  861}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "109 " and name "HD22")
 OR {  861}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "109 " and name "HD23")
 OR {  861}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "109 " and name "HD21")
 OR {  861}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "109 " and name "HD22")
 OR {  861}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "109 " and name "HD23")
 ASSI {  862}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "109 " and name "HG  ")
      2.700     0.400     0.400 peak   862 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  862}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "109 " and name "HG  ")
 ASSI {  863}
     (segid "    " and resid "109 " and name "HN  ")
     (segid "    " and resid "109 " and name "HB2 ")
      3.500     0.900     0.900 peak   863 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  863}
     (segid "    " and resid "109 " and name "HN  ")
     (segid "    " and resid "109 " and name "HB1 ")
 ASSI {  867}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "110 " and name "HA  ")
      5.100     2.700     0.700 peak   867 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  868}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "110 " and name "HB  ")
      4.200     1.500     1.500 peak   868 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  869}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "110 " and name "HN  ")
      4.200     1.500     1.500 peak   869 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  869}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "110 " and name "HN  ")
 ASSI {  871}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "110 " and name "HB  ")
      5.100     2.700     0.700 peak   871 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  871}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "110 " and name "HB  ")
 OR {  871}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "110 " and name "HB  ")
 ASSI {  872}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "110 " and name "HN  ")
      3.500     0.900     0.900 peak   872 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  872}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "110 " and name "HN  ")
 OR {  872}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "110 " and name "HN  ")
 ASSI {  873}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "110 " and name "HN  ")
      3.500     0.900     0.900 peak   873 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  873}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "110 " and name "HN  ")
 OR {  873}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "110 " and name "HN  ")
 ASSI {  874}
     (segid "    " and resid "109 " and name "HN  ")
     (segid "    " and resid "110 " and name "HA  ")
      5.100     2.700     0.700 peak   874 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  875}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "111 " and name "HA  ")
      4.200     1.500     1.500 peak   875 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  875}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "111 " and name "HA  ")
 OR {  875}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "111 " and name "HA  ")
 ASSI {  877}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "111 " and name "HA  ")
      5.100     2.700     0.700 peak   877 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  877}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "111 " and name "HA  ")
 OR {  877}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "111 " and name "HA  ")
 ASSI {  878}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HZ3 ")
      4.200     1.500     1.500 peak   878 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  878}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HZ3 ")
 ASSI {  879}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HA  ")
      5.100     2.700     0.700 peak   879 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  879}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HA  ")
 ASSI {  880}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HB1 ")
      5.100     2.700     0.700 peak   880 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  880}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HB1 ")
 OR {  880}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HB2 ")
 OR {  880}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HB2 ")
 ASSI {  884}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HE3 ")
      4.200     1.500     1.500 peak   884 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  884}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HE3 ")
 ASSI {  888}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "117 " and name "HA  ")
      4.200     1.500     1.500 peak   888 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  888}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "117 " and name "HA  ")
 OR {  888}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "117 " and name "HA  ")
 ASSI {  889}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "117 " and name "HB1 ")
      3.500     0.900     0.900 peak   889 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  889}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "117 " and name "HB1 ")
 OR {  889}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "117 " and name "HB1 ")
 OR {  889}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "117 " and name "HB2 ")
 OR {  889}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "117 " and name "HB2 ")
 OR {  889}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "117 " and name "HB2 ")
 ASSI {  891}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "117 " and name "HE3 ")
      3.500     0.900     0.900 peak   891 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  891}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "117 " and name "HE3 ")
 OR {  891}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "117 " and name "HE3 ")
 ASSI {  892}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "117 " and name "HZ3 ")
      5.100     2.700     0.700 peak   892 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  892}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "117 " and name "HZ3 ")
 OR {  892}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "117 " and name "HZ3 ")
 ASSI {  894}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "117 " and name "HB1 ")
      3.500     0.900     0.900 peak   894 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  894}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "117 " and name "HB1 ")
 OR {  894}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "117 " and name "HB2 ")
 OR {  894}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "117 " and name "HB1 ")
 OR {  894}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "117 " and name "HB2 ")
 OR {  894}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "117 " and name "HB2 ")
 ASSI {  896}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "117 " and name "HE3 ")
      4.200     1.500     1.500 peak   896 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  896}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "117 " and name "HE3 ")
 OR {  896}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "117 " and name "HE3 ")
 ASSI {  897}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "117 " and name "HZ3 ")
      5.100     2.700     0.700 peak   897 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  897}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "117 " and name "HZ3 ")
 OR {  897}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "117 " and name "HZ3 ")
 ASSI {  899}
     (segid "    " and resid "109 " and name "HB1 ")
     (segid "    " and resid "118 " and name "HN  ")
      5.100     2.700     0.700 peak   899 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  899}
     (segid "    " and resid "109 " and name "HB2 ")
     (segid "    " and resid "118 " and name "HN  ")
 ASSI {  900}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "118 " and name "HB1 ")
      4.200     1.500     1.500 peak   900 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  900}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "118 " and name "HB1 ")
 OR {  900}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "118 " and name "HB2 ")
 OR {  900}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "118 " and name "HB1 ")
 OR {  900}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "118 " and name "HB2 ")
 OR {  900}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "118 " and name "HB2 ")
 ASSI {  903}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "119 " and name "HB  ")
      4.200     1.500     1.500 peak   903 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  903}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "119 " and name "HB  ")
 OR {  903}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "119 " and name "HB  ")
 ASSI {  904}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "120 " and name "HB2 ")
      5.100     2.700     0.700 peak   904 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  904}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "120 " and name "HB1 ")
 OR {  904}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "120 " and name "HB3 ")
 ASSI {  905}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "120 " and name "HB2 ")
      3.500     0.900     0.900 peak   905 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  905}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "120 " and name "HB2 ")
 OR {  905}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "120 " and name "HB1 ")
 OR {  905}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "120 " and name "HB1 ")
 OR {  905}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "120 " and name "HB2 ")
 OR {  905}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "120 " and name "HB3 ")
 OR {  905}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "120 " and name "HB1 ")
 OR {  905}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "120 " and name "HB3 ")
 OR {  905}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "120 " and name "HB3 ")
 ASSI {  908}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "120 " and name "HA  ")
      3.500     0.900     0.900 peak   908 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  908}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "120 " and name "HA  ")
 OR {  908}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "120 " and name "HA  ")
 ASSI {  909}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "120 " and name "HB2 ")
      3.500     0.900     0.900 peak   909 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  909}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "120 " and name "HB2 ")
 OR {  909}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "120 " and name "HB2 ")
 OR {  909}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "120 " and name "HB1 ")
 OR {  909}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "120 " and name "HB1 ")
 OR {  909}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "120 " and name "HB1 ")
 OR {  909}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "120 " and name "HB3 ")
 OR {  909}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "120 " and name "HB3 ")
 OR {  909}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "120 " and name "HB3 ")
 ASSI {  911}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "120 " and name "HN  ")
      5.100     2.700     0.700 peak   911 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  911}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "120 " and name "HN  ")
 OR {  911}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "120 " and name "HN  ")
 ASSI {  912}
     (segid "    " and resid "109 " and name "HD13")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
      5.100     2.700     0.700 peak   912 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  912}
     (segid "    " and resid "109 " and name "HD11")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
 OR {  912}
     (segid "    " and resid "109 " and name "HD12")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
 ASSI {  913}
     (segid "    " and resid "109 " and name "HD23")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
      4.200     1.500     1.500 peak   913 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  913}
     (segid "    " and resid "109 " and name "HD21")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
 OR {  913}
     (segid "    " and resid "109 " and name "HD22")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
 ASSI {  914}
     (segid "    " and resid "109 " and name "HD23")
     (segid "    " and resid "123 " and name "HZ  ")
      5.100     2.700     0.700 peak   914 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  914}
     (segid "    " and resid "109 " and name "HD21")
     (segid "    " and resid "123 " and name "HZ  ")
 OR {  914}
     (segid "    " and resid "109 " and name "HD22")
     (segid "    " and resid "123 " and name "HZ  ")
 ASSI {  915}
     (segid "    " and resid "110 " and name "HA  ")
     (segid "    " and resid "110 " and name "HB  ")
      3.500     0.900     0.900 peak   915 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  917}
     (segid "    " and resid "110 " and name "HA  ")
     (segid "    " and resid "110 " and name "HG21")
      3.500     0.900     0.900 peak   917 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  917}
     (segid "    " and resid "110 " and name "HA  ")
     (segid "    " and resid "110 " and name "HG22")
 OR {  917}
     (segid "    " and resid "110 " and name "HA  ")
     (segid "    " and resid "110 " and name "HG23")
 ASSI {  918}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "110 " and name "HG22")
      2.700     0.400     0.400 peak   918 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  918}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "110 " and name "HG23")
 OR {  918}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "110 " and name "HG21")
 ASSI {  919}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "110 " and name "HA  ")
      3.500     0.900     0.900 peak   919 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  920}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "110 " and name "HB  ")
      2.700     0.400     0.400 peak   920 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  921}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "110 " and name "HG22")
      5.100     2.700     0.700 peak   921 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  921}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "110 " and name "HG21")
 OR {  921}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "110 " and name "HG23")
 ASSI {  922}
     (segid "    " and resid "110 " and name "HA  ")
     (segid "    " and resid "111 " and name "HA  ")
      5.100     2.700     0.700 peak   922 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  923}
     (segid "    " and resid "110 " and name "HA  ")
     (segid "    " and resid "111 " and name "HB1 ")
      4.200     1.500     1.500 peak   923 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  923}
     (segid "    " and resid "110 " and name "HA  ")
     (segid "    " and resid "111 " and name "HB2 ")
 ASSI {  926}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "111 " and name "HN  ")
      4.200     1.500     1.500 peak   926 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  927}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "111 " and name "HA  ")
      4.200     1.500     1.500 peak   927 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  927}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "111 " and name "HA  ")
 OR {  927}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "111 " and name "HA  ")
 ASSI {  928}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "111 " and name "HB1 ")
      5.100     2.700     0.700 peak   928 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  928}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "111 " and name "HB1 ")
 OR {  928}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "111 " and name "HB2 ")
 OR {  928}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "111 " and name "HB2 ")
 OR {  928}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "111 " and name "HB1 ")
 OR {  928}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "111 " and name "HB2 ")
 ASSI {  931}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "111 " and name "HN  ")
      4.200     1.500     1.500 peak   931 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  931}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  931}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "111 " and name "HN  ")
 ASSI {  932}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "112 " and name "HA  ")
      5.100     2.700     0.700 peak   932 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  934}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "112 " and name "HB2 ")
      5.100     2.700     0.700 peak   934 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  934}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "112 " and name "HB1 ")
 ASSI {  936}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "112 " and name "HD12")
      5.100     2.700     0.700 peak   936 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  936}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "112 " and name "HD13")
 OR {  936}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "112 " and name "HD11")
 ASSI {  938}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "112 " and name "HD21")
      4.200     1.500     1.500 peak   938 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  938}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "112 " and name "HD23")
 OR {  938}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "112 " and name "HD22")
 ASSI {  939}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "112 " and name "HG  ")
      4.200     1.500     1.500 peak   939 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  941}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "112 " and name "HA  ")
      5.100     2.700     0.700 peak   941 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  941}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "112 " and name "HA  ")
 OR {  941}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "112 " and name "HA  ")
 ASSI {  943}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "112 " and name "HD12")
      4.200     1.500     1.500 peak   943 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  943}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "112 " and name "HD12")
 OR {  943}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "112 " and name "HD13")
 OR {  943}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "112 " and name "HD13")
 OR {  943}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "112 " and name "HD11")
 OR {  943}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "112 " and name "HD12")
 OR {  943}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "112 " and name "HD11")
 OR {  943}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "112 " and name "HD13")
 OR {  943}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "112 " and name "HD11")
 ASSI {  944}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "112 " and name "HD21")
      5.100     2.700     0.700 peak   944 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  944}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "112 " and name "HD21")
 OR {  944}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "112 " and name "HD23")
 OR {  944}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "112 " and name "HD23")
 OR {  944}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "112 " and name "HD22")
 OR {  944}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "112 " and name "HD21")
 OR {  944}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "112 " and name "HD22")
 OR {  944}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "112 " and name "HD23")
 OR {  944}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "112 " and name "HD22")
 ASSI {  945}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "112 " and name "HG  ")
      5.100     2.700     0.700 peak   945 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  945}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "112 " and name "HG  ")
 OR {  945}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "112 " and name "HG  ")
 ASSI {  946}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "112 " and name "HB2 ")
      5.100     2.700     0.700 peak   946 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  946}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "112 " and name "HB1 ")
 ASSI {  947}
     (segid "    " and resid "110 " and name "HA  ")
     (segid "    " and resid "117 " and name "HE3 ")
      4.200     1.500     1.500 peak   947 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  948}
     (segid "    " and resid "110 " and name "HA  ")
     (segid "    " and resid "117 " and name "HZ3 ")
      4.200     1.500     1.500 peak   948 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  949}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "118 " and name "HB1 ")
      4.200     1.500     1.500 peak   949 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  949}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "118 " and name "HB2 ")
 ASSI {  951}
     (segid "    " and resid "110 " and name "HB  ")
     (segid "    " and resid "118 " and name "HN  ")
      4.200     1.500     1.500 peak   951 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  953}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "111 " and name "HB2 ")
      2.700     0.400     0.400 peak   953 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  953}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "111 " and name "HB1 ")
 ASSI {  954}
     (segid "    " and resid "111 " and name "HN  ")
     (segid "    " and resid "111 " and name "HB1 ")
      2.700     0.400     0.400 peak   954 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  954}
     (segid "    " and resid "111 " and name "HN  ")
     (segid "    " and resid "111 " and name "HB2 ")
 ASSI {  956}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "112 " and name "HA  ")
      4.200     1.500     1.500 peak   956 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  957}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "112 " and name "HN  ")
      2.700     0.400     0.400 peak   957 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  958}
     (segid "    " and resid "111 " and name "HB1 ")
     (segid "    " and resid "112 " and name "HA  ")
      5.100     2.700     0.700 peak   958 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  958}
     (segid "    " and resid "111 " and name "HB2 ")
     (segid "    " and resid "112 " and name "HA  ")
 ASSI {  959}
     (segid "    " and resid "111 " and name "HN  ")
     (segid "    " and resid "112 " and name "HA  ")
      5.100     2.700     0.700 peak   959 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  960}
     (segid "    " and resid "111 " and name "HN  ")
     (segid "    " and resid "112 " and name "HB2 ")
      5.100     2.700     0.700 peak   960 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  960}
     (segid "    " and resid "111 " and name "HN  ")
     (segid "    " and resid "112 " and name "HB1 ")
 ASSI {  961}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "115 " and name "HD21")
      4.200     1.500     1.500 peak   961 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  961}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "115 " and name "HD22")
 OR {  961}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "115 " and name "HD23")
 ASSI {  962}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "117 " and name "HA  ")
      2.700     0.400     0.400 peak   962 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  963}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "117 " and name "HB1 ")
      5.100     2.700     0.700 peak   963 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  963}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "117 " and name "HB2 ")
 ASSI {  967}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "117 " and name "HZ3 ")
      4.200     1.500     1.500 peak   967 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  969}
     (segid "    " and resid "111 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HA  ")
      5.100     2.700     0.700 peak   969 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  969}
     (segid "    " and resid "111 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HA  ")
 ASSI {  976}
     (segid "    " and resid "111 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HE1 ")
      5.100     2.700     0.700 peak   976 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  976}
     (segid "    " and resid "111 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HE1 ")
 ASSI {  977}
     (segid "    " and resid "111 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HE3 ")
      4.200     1.500     1.500 peak   977 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  977}
     (segid "    " and resid "111 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HE3 ")
 ASSI {  978}
     (segid "    " and resid "111 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HH2 ")
      4.200     1.500     1.500 peak   978 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  978}
     (segid "    " and resid "111 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HH2 ")
 ASSI {  979}
     (segid "    " and resid "111 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HZ2 ")
      3.500     0.900     0.900 peak   979 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  979}
     (segid "    " and resid "111 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HZ2 ")
 ASSI {  981}
     (segid "    " and resid "111 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HZ3 ")
      4.200     1.500     1.500 peak   981 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  981}
     (segid "    " and resid "111 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HZ3 ")
 ASSI {  983}
     (segid "    " and resid "111 " and name "HN  ")
     (segid "    " and resid "117 " and name "HZ3 ")
      3.500     0.900     0.900 peak   983 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  984}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "118 " and name "HN  ")
      3.500     0.900     0.900 peak   984 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  985}
     (segid "    " and resid "112 " and name "HA  ")
     (segid "    " and resid "112 " and name "HD12")
      5.100     2.700     0.700 peak   985 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  985}
     (segid "    " and resid "112 " and name "HA  ")
     (segid "    " and resid "112 " and name "HD11")
 OR {  985}
     (segid "    " and resid "112 " and name "HA  ")
     (segid "    " and resid "112 " and name "HD13")
 ASSI {  986}
     (segid "    " and resid "112 " and name "HA  ")
     (segid "    " and resid "112 " and name "HG  ")
      2.700     0.400     0.400 peak   986 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  988}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "112 " and name "HB2 ")
      2.700     0.400     0.400 peak   988 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  988}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "112 " and name "HB1 ")
 ASSI {  992}
     (segid "    " and resid "112 " and name "HA  ")
     (segid "    " and resid "113 " and name "HA  ")
      5.100     2.700     0.700 peak   992 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  994}
     (segid "    " and resid "112 " and name "HA  ")
     (segid "    " and resid "113 " and name "HN  ")
      3.500     0.900     0.900 peak   994 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  995}
     (segid "    " and resid "112 " and name "HB1 ")
     (segid "    " and resid "113 " and name "HA  ")
      4.200     1.500     1.500 peak   995 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  995}
     (segid "    " and resid "112 " and name "HB2 ")
     (segid "    " and resid "113 " and name "HA  ")
 ASSI {  997}
     (segid "    " and resid "112 " and name "HB1 ")
     (segid "    " and resid "113 " and name "HB2 ")
      4.200     1.500     1.500 peak   997 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  997}
     (segid "    " and resid "112 " and name "HB1 ")
     (segid "    " and resid "113 " and name "HB1 ")
 OR {  997}
     (segid "    " and resid "112 " and name "HB2 ")
     (segid "    " and resid "113 " and name "HB2 ")
 OR {  997}
     (segid "    " and resid "112 " and name "HB2 ")
     (segid "    " and resid "113 " and name "HB1 ")
 ASSI { 1001}
     (segid "    " and resid "112 " and name "HD11")
     (segid "    " and resid "113 " and name "HB2 ")
      5.100     2.700     0.700 peak  1001 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1001}
     (segid "    " and resid "112 " and name "HD11")
     (segid "    " and resid "113 " and name "HB1 ")
 OR { 1001}
     (segid "    " and resid "112 " and name "HD12")
     (segid "    " and resid "113 " and name "HB2 ")
 OR { 1001}
     (segid "    " and resid "112 " and name "HD13")
     (segid "    " and resid "113 " and name "HB2 ")
 OR { 1001}
     (segid "    " and resid "112 " and name "HD13")
     (segid "    " and resid "113 " and name "HB1 ")
 OR { 1001}
     (segid "    " and resid "112 " and name "HD12")
     (segid "    " and resid "113 " and name "HB1 ")
 ASSI { 1002}
     (segid "    " and resid "112 " and name "HD11")
     (segid "    " and resid "113 " and name "HG1 ")
      5.100     2.700     0.700 peak  1002 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1002}
     (segid "    " and resid "112 " and name "HD13")
     (segid "    " and resid "113 " and name "HG1 ")
 OR { 1002}
     (segid "    " and resid "112 " and name "HD12")
     (segid "    " and resid "113 " and name "HG1 ")
 ASSI { 1003}
     (segid "    " and resid "112 " and name "HD11")
     (segid "    " and resid "113 " and name "HG2 ")
      4.200     1.500     1.500 peak  1003 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1003}
     (segid "    " and resid "112 " and name "HD13")
     (segid "    " and resid "113 " and name "HG2 ")
 OR { 1003}
     (segid "    " and resid "112 " and name "HD12")
     (segid "    " and resid "113 " and name "HG2 ")
 ASSI { 1005}
     (segid "    " and resid "112 " and name "HD22")
     (segid "    " and resid "113 " and name "HA  ")
      4.200     1.500     1.500 peak  1005 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1005}
     (segid "    " and resid "112 " and name "HD21")
     (segid "    " and resid "113 " and name "HA  ")
 OR { 1005}
     (segid "    " and resid "112 " and name "HD23")
     (segid "    " and resid "113 " and name "HA  ")
 ASSI { 1007}
     (segid "    " and resid "112 " and name "HD22")
     (segid "    " and resid "113 " and name "HB2 ")
      4.200     1.500     1.500 peak  1007 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1007}
     (segid "    " and resid "112 " and name "HD22")
     (segid "    " and resid "113 " and name "HB1 ")
 OR { 1007}
     (segid "    " and resid "112 " and name "HD21")
     (segid "    " and resid "113 " and name "HB2 ")
 OR { 1007}
     (segid "    " and resid "112 " and name "HD21")
     (segid "    " and resid "113 " and name "HB1 ")
 OR { 1007}
     (segid "    " and resid "112 " and name "HD23")
     (segid "    " and resid "113 " and name "HB2 ")
 OR { 1007}
     (segid "    " and resid "112 " and name "HD23")
     (segid "    " and resid "113 " and name "HB1 ")
 ASSI { 1008}
     (segid "    " and resid "112 " and name "HD22")
     (segid "    " and resid "113 " and name "HG1 ")
      4.200     1.500     1.500 peak  1008 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1008}
     (segid "    " and resid "112 " and name "HD21")
     (segid "    " and resid "113 " and name "HG1 ")
 OR { 1008}
     (segid "    " and resid "112 " and name "HD23")
     (segid "    " and resid "113 " and name "HG1 ")
 ASSI { 1009}
     (segid "    " and resid "112 " and name "HD22")
     (segid "    " and resid "113 " and name "HG2 ")
      2.700     0.400     0.400 peak  1009 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1009}
     (segid "    " and resid "112 " and name "HD21")
     (segid "    " and resid "113 " and name "HG2 ")
 OR { 1009}
     (segid "    " and resid "112 " and name "HD23")
     (segid "    " and resid "113 " and name "HG2 ")
 ASSI { 1010}
     (segid "    " and resid "112 " and name "HD22")
     (segid "    " and resid "113 " and name "HN  ")
      3.500     0.900     0.900 peak  1010 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1010}
     (segid "    " and resid "112 " and name "HD21")
     (segid "    " and resid "113 " and name "HN  ")
 OR { 1010}
     (segid "    " and resid "112 " and name "HD23")
     (segid "    " and resid "113 " and name "HN  ")
 ASSI { 1011}
     (segid "    " and resid "112 " and name "HG  ")
     (segid "    " and resid "113 " and name "HN  ")
      4.200     1.500     1.500 peak  1011 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1014}
     (segid "    " and resid "112 " and name "HG  ")
     (segid "    " and resid "114 " and name "HN  ")
      4.500     1.800     1.300 peak  1014 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1015}
     (segid "    " and resid "112 " and name "HG  ")
     (segid "    " and resid "117 " and name "HA  ")
      5.100     2.700     0.700 peak  1015 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1016}
     (segid "    " and resid "112 " and name "HD11")
     (segid "    " and resid "118 " and name "HA  ")
      4.200     1.500     1.500 peak  1016 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1016}
     (segid "    " and resid "112 " and name "HD12")
     (segid "    " and resid "118 " and name "HA  ")
 OR { 1016}
     (segid "    " and resid "112 " and name "HD13")
     (segid "    " and resid "118 " and name "HA  ")
 ASSI { 1018}
     (segid "    " and resid "112 " and name "HD12")
     (segid "    " and resid "118 " and name "HB2 ")
      3.500     0.900     0.900 peak  1018 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1018}
     (segid "    " and resid "112 " and name "HD11")
     (segid "    " and resid "118 " and name "HB2 ")
 OR { 1018}
     (segid "    " and resid "112 " and name "HD12")
     (segid "    " and resid "118 " and name "HB1 ")
 OR { 1018}
     (segid "    " and resid "112 " and name "HD13")
     (segid "    " and resid "118 " and name "HB2 ")
 OR { 1018}
     (segid "    " and resid "112 " and name "HD11")
     (segid "    " and resid "118 " and name "HB1 ")
 OR { 1018}
     (segid "    " and resid "112 " and name "HD13")
     (segid "    " and resid "118 " and name "HB1 ")
 ASSI { 1019}
     (segid "    " and resid "112 " and name "HD12")
     (segid "    " and resid "118 " and name "HN  ")
      4.200     1.500     1.500 peak  1019 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1019}
     (segid "    " and resid "112 " and name "HD11")
     (segid "    " and resid "118 " and name "HN  ")
 OR { 1019}
     (segid "    " and resid "112 " and name "HD13")
     (segid "    " and resid "118 " and name "HN  ")
 ASSI { 1021}
     (segid "    " and resid "112 " and name "HD22")
     (segid "    " and resid "118 " and name "HB2 ")
      3.500     0.900     0.900 peak  1021 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1021}
     (segid "    " and resid "112 " and name "HD23")
     (segid "    " and resid "118 " and name "HB2 ")
 OR { 1021}
     (segid "    " and resid "112 " and name "HD21")
     (segid "    " and resid "118 " and name "HB2 ")
 OR { 1021}
     (segid "    " and resid "112 " and name "HD22")
     (segid "    " and resid "118 " and name "HB1 ")
 OR { 1021}
     (segid "    " and resid "112 " and name "HD23")
     (segid "    " and resid "118 " and name "HB1 ")
 OR { 1021}
     (segid "    " and resid "112 " and name "HD21")
     (segid "    " and resid "118 " and name "HB1 ")
 ASSI { 1022}
     (segid "    " and resid "112 " and name "HD22")
     (segid "    " and resid "118 " and name "HN  ")
      4.200     1.500     1.500 peak  1022 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1022}
     (segid "    " and resid "112 " and name "HD21")
     (segid "    " and resid "118 " and name "HN  ")
 OR { 1022}
     (segid "    " and resid "112 " and name "HD23")
     (segid "    " and resid "118 " and name "HN  ")
 ASSI { 1023}
     (segid "    " and resid "112 " and name "HG  ")
     (segid "    " and resid "118 " and name "HB2 ")
      4.200     1.500     1.500 peak  1023 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1023}
     (segid "    " and resid "112 " and name "HG  ")
     (segid "    " and resid "118 " and name "HB1 ")
 ASSI { 1025}
     (segid "    " and resid "112 " and name "HG  ")
     (segid "    " and resid "118 " and name "HN  ")
      5.100     2.700     0.700 peak  1025 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1026}
     (segid "    " and resid "112 " and name "HD22")
     (segid "    " and resid "119 " and name "HN  ")
      4.200     1.500     1.500 peak  1026 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1026}
     (segid "    " and resid "112 " and name "HD23")
     (segid "    " and resid "119 " and name "HN  ")
 OR { 1026}
     (segid "    " and resid "112 " and name "HD21")
     (segid "    " and resid "119 " and name "HN  ")
 ASSI { 1027}
     (segid "    " and resid "113 " and name "HA  ")
     (segid "    " and resid "113 " and name "HG1 ")
      4.200     1.500     1.500 peak  1027 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1028}
     (segid "    " and resid "113 " and name "HA  ")
     (segid "    " and resid "113 " and name "HG2 ")
      4.200     1.500     1.500 peak  1028 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1030}
     (segid "    " and resid "113 " and name "HN  ")
     (segid "    " and resid "113 " and name "HB2 ")
      2.700     0.400     0.400 peak  1030 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1030}
     (segid "    " and resid "113 " and name "HN  ")
     (segid "    " and resid "113 " and name "HB1 ")
 ASSI { 1031}
     (segid "    " and resid "113 " and name "HA  ")
     (segid "    " and resid "114 " and name "HA  ")
      5.100     2.700     0.700 peak  1031 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1032}
     (segid "    " and resid "113 " and name "HA  ")
     (segid "    " and resid "114 " and name "HB1 ")
      5.100     2.700     0.700 peak  1032 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1032}
     (segid "    " and resid "113 " and name "HA  ")
     (segid "    " and resid "114 " and name "HB2 ")
 ASSI { 1034}
     (segid "    " and resid "113 " and name "HB1 ")
     (segid "    " and resid "114 " and name "HN  ")
      4.200     1.500     1.500 peak  1034 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1034}
     (segid "    " and resid "113 " and name "HB2 ")
     (segid "    " and resid "114 " and name "HN  ")
 ASSI { 1036}
     (segid "    " and resid "113 " and name "HA  ")
     (segid "    " and resid "115 " and name "HD21")
      4.200     1.500     1.500 peak  1036 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1036}
     (segid "    " and resid "113 " and name "HA  ")
     (segid "    " and resid "115 " and name "HD23")
 OR { 1036}
     (segid "    " and resid "113 " and name "HA  ")
     (segid "    " and resid "115 " and name "HD22")
 ASSI { 1037}
     (segid "    " and resid "113 " and name "HG2 ")
     (segid "    " and resid "115 " and name "HD21")
      5.100     2.700     0.700 peak  1037 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1037}
     (segid "    " and resid "113 " and name "HG1 ")
     (segid "    " and resid "115 " and name "HD21")
 OR { 1037}
     (segid "    " and resid "113 " and name "HG2 ")
     (segid "    " and resid "115 " and name "HD22")
 OR { 1037}
     (segid "    " and resid "113 " and name "HG2 ")
     (segid "    " and resid "115 " and name "HD23")
 OR { 1037}
     (segid "    " and resid "113 " and name "HG1 ")
     (segid "    " and resid "115 " and name "HD22")
 OR { 1037}
     (segid "    " and resid "113 " and name "HG1 ")
     (segid "    " and resid "115 " and name "HD23")
 ASSI { 1038}
     (segid "    " and resid "113 " and name "HB2 ")
     (segid "    " and resid "116 " and name "HB1 ")
      4.200     1.500     1.500 peak  1038 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1038}
     (segid "    " and resid "113 " and name "HB1 ")
     (segid "    " and resid "116 " and name "HB1 ")
 OR { 1038}
     (segid "    " and resid "113 " and name "HB2 ")
     (segid "    " and resid "116 " and name "HB2 ")
 OR { 1038}
     (segid "    " and resid "113 " and name "HB1 ")
     (segid "    " and resid "116 " and name "HB2 ")
 ASSI { 1040}
     (segid "    " and resid "114 " and name "HA  ")
     (segid "    " and resid "115 " and name "HA  ")
      5.100     2.700     0.700 peak  1040 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1041}
     (segid "    " and resid "114 " and name "HA  ")
     (segid "    " and resid "115 " and name "HB2 ")
      5.100     2.700     0.700 peak  1041 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1041}
     (segid "    " and resid "114 " and name "HA  ")
     (segid "    " and resid "115 " and name "HB1 ")
 ASSI { 1042}
     (segid "    " and resid "114 " and name "HA  ")
     (segid "    " and resid "115 " and name "HG  ")
      5.100     2.700     0.700 peak  1042 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1043}
     (segid "    " and resid "115 " and name "HA  ")
     (segid "    " and resid "115 " and name "HB1 ")
      2.700     0.400     0.400 peak  1043 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1043}
     (segid "    " and resid "115 " and name "HA  ")
     (segid "    " and resid "115 " and name "HB2 ")
 ASSI { 1045}
     (segid "    " and resid "115 " and name "HA  ")
     (segid "    " and resid "115 " and name "HD21")
      3.500     0.900     0.900 peak  1045 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1045}
     (segid "    " and resid "115 " and name "HA  ")
     (segid "    " and resid "115 " and name "HD22")
 OR { 1045}
     (segid "    " and resid "115 " and name "HA  ")
     (segid "    " and resid "115 " and name "HD23")
 ASSI { 1046}
     (segid "    " and resid "115 " and name "HA  ")
     (segid "    " and resid "115 " and name "HG  ")
      3.500     0.900     0.900 peak  1046 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1048}
     (segid "    " and resid "115 " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD22")
      2.700     0.400     0.400 peak  1048 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1048}
     (segid "    " and resid "115 " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD21")
 OR { 1048}
     (segid "    " and resid "115 " and name "HB1 ")
     (segid "    " and resid "115 " and name "HD23")
 OR { 1048}
     (segid "    " and resid "115 " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD22")
 OR { 1048}
     (segid "    " and resid "115 " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD21")
 OR { 1048}
     (segid "    " and resid "115 " and name "HB2 ")
     (segid "    " and resid "115 " and name "HD23")
 ASSI { 1052}
     (segid "    " and resid "115 " and name "HB2 ")
     (segid "    " and resid "115 " and name "HG  ")
      2.700     0.400     0.400 peak  1052 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1052}
     (segid "    " and resid "115 " and name "HB1 ")
     (segid "    " and resid "115 " and name "HG  ")
 ASSI { 1053}
     (segid "    " and resid "115 " and name "HN  ")
     (segid "    " and resid "115 " and name "HB2 ")
      4.200     1.500     1.500 peak  1053 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1053}
     (segid "    " and resid "115 " and name "HN  ")
     (segid "    " and resid "115 " and name "HB1 ")
 ASSI { 1055}
     (segid "    " and resid "115 " and name "HN  ")
     (segid "    " and resid "115 " and name "HG  ")
      3.500     0.900     0.900 peak  1055 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1056}
     (segid "    " and resid "115 " and name "HA  ")
     (segid "    " and resid "116 " and name "HN  ")
      3.500     0.900     0.900 peak  1056 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1057}
     (segid "    " and resid "115 " and name "HB1 ")
     (segid "    " and resid "116 " and name "HA  ")
      5.100     2.700     0.700 peak  1057 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1057}
     (segid "    " and resid "115 " and name "HB2 ")
     (segid "    " and resid "116 " and name "HA  ")
 ASSI { 1061}
     (segid "    " and resid "115 " and name "HD21")
     (segid "    " and resid "116 " and name "HN  ")
      4.200     1.500     1.500 peak  1061 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1061}
     (segid "    " and resid "115 " and name "HD22")
     (segid "    " and resid "116 " and name "HN  ")
 OR { 1061}
     (segid "    " and resid "115 " and name "HD23")
     (segid "    " and resid "116 " and name "HN  ")
 ASSI { 1063}
     (segid "    " and resid "117 " and name "HA  ")
     (segid "    " and resid "117 " and name "HD1 ")
      4.200     1.500     1.500 peak  1063 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1065}
     (segid "    " and resid "117 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HZ3 ")
      5.100     2.700     0.700 peak  1065 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1065}
     (segid "    " and resid "117 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HZ3 ")
 ASSI { 1066}
     (segid "    " and resid "117 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HD1 ")
      2.700     0.400     0.400 peak  1066 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1066}
     (segid "    " and resid "117 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HD1 ")
 ASSI { 1067}
     (segid "    " and resid "117 " and name "HD1 ")
     (segid "    " and resid "117 " and name "HE1 ")
      2.700     0.400     0.400 peak  1067 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1068}
     (segid "    " and resid "117 " and name "HD1 ")
     (segid "    " and resid "117 " and name "HZ2 ")
      5.100     2.700     0.700 peak  1068 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1069}
     (segid "    " and resid "117 " and name "HE1 ")
     (segid "    " and resid "117 " and name "HZ2 ")
      3.500     0.900     0.900 peak  1069 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1070}
     (segid "    " and resid "117 " and name "HE3 ")
     (segid "    " and resid "117 " and name "HZ3 ")
      2.700     0.400     0.400 peak  1070 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1071}
     (segid "    " and resid "117 " and name "HN  ")
     (segid "    " and resid "117 " and name "HD1 ")
      2.700     0.400     0.400 peak  1071 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1072}
     (segid "    " and resid "117 " and name "HZ2 ")
     (segid "    " and resid "117 " and name "HH2 ")
      3.500     0.900     0.900 peak  1072 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1073}
     (segid "    " and resid "117 " and name "HZ2 ")
     (segid "    " and resid "117 " and name "HZ3 ")
      5.100     2.700     0.700 peak  1073 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1074}
     (segid "    " and resid "117 " and name "HZ3 ")
     (segid "    " and resid "117 " and name "HH2 ")
      2.700     0.400     0.400 peak  1074 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1075}
     (segid "    " and resid "119 " and name "HA  ")
     (segid "    " and resid "120 " and name "HB2 ")
      4.200     1.500     1.500 peak  1075 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1075}
     (segid "    " and resid "119 " and name "HA  ")
     (segid "    " and resid "120 " and name "HB1 ")
 OR { 1075}
     (segid "    " and resid "119 " and name "HA  ")
     (segid "    " and resid "120 " and name "HB3 ")
 ASSI { 1076}
     (segid "    " and resid "119 " and name "HB  ")
     (segid "    " and resid "120 " and name "HB1 ")
      5.100     2.700     0.700 peak  1076 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1076}
     (segid "    " and resid "119 " and name "HB  ")
     (segid "    " and resid "120 " and name "HB2 ")
 OR { 1076}
     (segid "    " and resid "119 " and name "HB  ")
     (segid "    " and resid "120 " and name "HB3 ")
 ASSI { 1077}
     (segid "    " and resid "119 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG11")
      5.100     2.700     0.700 peak  1077 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1077}
     (segid "    " and resid "119 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG12")
 OR { 1077}
     (segid "    " and resid "119 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG13")
 ASSI { 1078}
     (segid "    " and resid "119 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG21")
      4.200     1.500     1.500 peak  1078 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1078}
     (segid "    " and resid "119 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG22")
 OR { 1078}
     (segid "    " and resid "119 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG23")
 ASSI { 1079}
     (segid "    " and resid "119 " and name "HB  ")
     (segid "    " and resid "121 " and name "HG11")
      4.200     1.500     1.500 peak  1079 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1079}
     (segid "    " and resid "119 " and name "HB  ")
     (segid "    " and resid "121 " and name "HG12")
 OR { 1079}
     (segid "    " and resid "119 " and name "HB  ")
     (segid "    " and resid "121 " and name "HG13")
 ASSI { 1080}
     (segid "    " and resid "120 " and name "HN  ")
     (segid "    " and resid "120 " and name "HB1 ")
      3.500     0.900     0.900 peak  1080 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1080}
     (segid "    " and resid "120 " and name "HN  ")
     (segid "    " and resid "120 " and name "HB2 ")
 OR { 1080}
     (segid "    " and resid "120 " and name "HN  ")
     (segid "    " and resid "120 " and name "HB3 ")
 ASSI { 1081}
     (segid "    " and resid "120 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG21")
      4.200     1.500     1.500 peak  1081 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1081}
     (segid "    " and resid "120 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG22")
 OR { 1081}
     (segid "    " and resid "120 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG23")
 ASSI { 1082}
     (segid "    " and resid "120 " and name "HA  ")
     (segid "    " and resid "121 " and name "HN  ")
      2.700     0.400     0.400 peak  1082 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1084}
     (segid "    " and resid "120 " and name "HB3 ")
     (segid "    " and resid "121 " and name "HG21")
      5.100     2.700     0.700 peak  1084 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1084}
     (segid "    " and resid "120 " and name "HB2 ")
     (segid "    " and resid "121 " and name "HG21")
 OR { 1084}
     (segid "    " and resid "120 " and name "HB1 ")
     (segid "    " and resid "121 " and name "HG21")
 OR { 1084}
     (segid "    " and resid "120 " and name "HB3 ")
     (segid "    " and resid "121 " and name "HG22")
 OR { 1084}
     (segid "    " and resid "120 " and name "HB3 ")
     (segid "    " and resid "121 " and name "HG23")
 OR { 1084}
     (segid "    " and resid "120 " and name "HB1 ")
     (segid "    " and resid "121 " and name "HG22")
 OR { 1084}
     (segid "    " and resid "120 " and name "HB2 ")
     (segid "    " and resid "121 " and name "HG22")
 OR { 1084}
     (segid "    " and resid "120 " and name "HB1 ")
     (segid "    " and resid "121 " and name "HG23")
 OR { 1084}
     (segid "    " and resid "120 " and name "HB2 ")
     (segid "    " and resid "121 " and name "HG23")
 ASSI { 1085}
     (segid "    " and resid "120 " and name "HB3 ")
     (segid "    " and resid "121 " and name "HN  ")
      3.500     0.900     0.900 peak  1085 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1085}
     (segid "    " and resid "120 " and name "HB1 ")
     (segid "    " and resid "121 " and name "HN  ")
 OR { 1085}
     (segid "    " and resid "120 " and name "HB2 ")
     (segid "    " and resid "121 " and name "HN  ")
 ASSI { 1086}
     (segid "    " and resid "120 " and name "HB3 ")
     (segid "    " and resid "121 " and name "HG12")
      5.100     2.700     0.700 peak  1086 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1086}
     (segid "    " and resid "120 " and name "HB3 ")
     (segid "    " and resid "121 " and name "HG11")
 OR { 1086}
     (segid "    " and resid "120 " and name "HB3 ")
     (segid "    " and resid "121 " and name "HG13")
 OR { 1086}
     (segid "    " and resid "120 " and name "HB1 ")
     (segid "    " and resid "121 " and name "HG12")
 OR { 1086}
     (segid "    " and resid "120 " and name "HB1 ")
     (segid "    " and resid "121 " and name "HG11")
 OR { 1086}
     (segid "    " and resid "120 " and name "HB2 ")
     (segid "    " and resid "121 " and name "HG12")
 OR { 1086}
     (segid "    " and resid "120 " and name "HB1 ")
     (segid "    " and resid "121 " and name "HG13")
 OR { 1086}
     (segid "    " and resid "120 " and name "HB2 ")
     (segid "    " and resid "121 " and name "HG11")
 OR { 1086}
     (segid "    " and resid "120 " and name "HB2 ")
     (segid "    " and resid "121 " and name "HG13")
 ASSI { 1087}
     (segid "    " and resid "120 " and name "HB1 ")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
      4.200     1.500     1.500 peak  1087 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1087}
     (segid "    " and resid "120 " and name "HB3 ")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
 OR { 1087}
     (segid "    " and resid "120 " and name "HB2 ")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
 ASSI { 1088}
     (segid "    " and resid "120 " and name "HB1 ")
     (segid "    " and resid "123 " and name "HZ  ")
      5.100     2.700     0.700 peak  1088 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1088}
     (segid "    " and resid "120 " and name "HB3 ")
     (segid "    " and resid "123 " and name "HZ  ")
 OR { 1088}
     (segid "    " and resid "120 " and name "HB2 ")
     (segid "    " and resid "123 " and name "HZ  ")
 ASSI { 1089}
     (segid "    " and resid "121 " and name "HA  ")
     (segid "    " and resid "121 " and name "HB  ")
      3.500     0.900     0.900 peak  1089 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1090}
     (segid "    " and resid "121 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG11")
      2.700     0.400     0.400 peak  1090 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1090}
     (segid "    " and resid "121 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG12")
 OR { 1090}
     (segid "    " and resid "121 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG13")
 ASSI { 1091}
     (segid "    " and resid "121 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG22")
      3.500     0.900     0.900 peak  1091 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1091}
     (segid "    " and resid "121 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG21")
 OR { 1091}
     (segid "    " and resid "121 " and name "HA  ")
     (segid "    " and resid "121 " and name "HG23")
 ASSI { 1092}
     (segid "    " and resid "121 " and name "HB  ")
     (segid "    " and resid "121 " and name "HG11")
      3.500     0.900     0.900 peak  1092 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1093}
     (segid "    " and resid "121 " and name "HB  ")
     (segid "    " and resid "121 " and name "HG12")
      2.700     0.400     0.400 peak  1093 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1094}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "121 " and name "HB  ")
      2.700     0.400     0.400 peak  1094 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1095}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "121 " and name "HG12")
      3.500     0.900     0.900 peak  1095 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1095}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "121 " and name "HG11")
 OR { 1095}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "121 " and name "HG13")
 ASSI { 1096}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "121 " and name "HG21")
      2.700     0.400     0.400 peak  1096 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1096}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "121 " and name "HG22")
 OR { 1096}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "121 " and name "HG23")
 ASSI { 1097}
     (segid "    " and resid "121 " and name "HB  ")
     (segid "    " and resid "122 " and name "HA  ")
      5.100     2.700     0.700 peak  1097 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1098}
     (segid "    " and resid "121 " and name "HB  ")
     (segid "    " and resid "122 " and name "HN  ")
      3.500     0.900     0.900 peak  1098 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1099}
     (segid "    " and resid "121 " and name "HG12")
     (segid "    " and resid "122 " and name "HN  ")
      3.500     0.900     0.900 peak  1099 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1099}
     (segid "    " and resid "121 " and name "HG11")
     (segid "    " and resid "122 " and name "HN  ")
 OR { 1099}
     (segid "    " and resid "121 " and name "HG13")
     (segid "    " and resid "122 " and name "HN  ")
 ASSI { 1100}
     (segid "    " and resid "121 " and name "HG21")
     (segid "    " and resid "122 " and name "HN  ")
      4.200     1.500     1.500 peak  1100 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1100}
     (segid "    " and resid "121 " and name "HG22")
     (segid "    " and resid "122 " and name "HN  ")
 OR { 1100}
     (segid "    " and resid "121 " and name "HG23")
     (segid "    " and resid "122 " and name "HN  ")
 ASSI { 1101}
     (segid "    " and resid "121 " and name "HG22")
     (segid "    " and resid "123 " and name "HA  ")
      4.200     1.500     1.500 peak  1101 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1101}
     (segid "    " and resid "121 " and name "HG21")
     (segid "    " and resid "123 " and name "HA  ")
 OR { 1101}
     (segid "    " and resid "121 " and name "HG23")
     (segid "    " and resid "123 " and name "HA  ")
 ASSI { 1102}
     (segid "    " and resid "121 " and name "HG22")
     (segid "    " and resid "123 " and name "HB2 ")
      4.200     1.500     1.500 peak  1102 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1102}
     (segid "    " and resid "121 " and name "HG21")
     (segid "    " and resid "123 " and name "HB2 ")
 OR { 1102}
     (segid "    " and resid "121 " and name "HG23")
     (segid "    " and resid "123 " and name "HB2 ")
 OR { 1102}
     (segid "    " and resid "121 " and name "HG22")
     (segid "    " and resid "123 " and name "HB1 ")
 OR { 1102}
     (segid "    " and resid "121 " and name "HG21")
     (segid "    " and resid "123 " and name "HB1 ")
 OR { 1102}
     (segid "    " and resid "121 " and name "HG23")
     (segid "    " and resid "123 " and name "HB1 ")
 ASSI { 1103}
     (segid "    " and resid "121 " and name "HG22")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      4.200     1.500     1.500 peak  1103 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1103}
     (segid "    " and resid "121 " and name "HG21")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
 OR { 1103}
     (segid "    " and resid "121 " and name "HG23")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
 ASSI { 1104}
     (segid "    " and resid "121 " and name "HG22")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
      5.100     2.700     0.700 peak  1104 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1104}
     (segid "    " and resid "121 " and name "HG21")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
 OR { 1104}
     (segid "    " and resid "121 " and name "HG23")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
 ASSI { 1105}
     (segid "    " and resid "121 " and name "HG22")
     (segid "    " and resid "123 " and name "HN  ")
      4.200     1.500     1.500 peak  1105 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1105}
     (segid "    " and resid "121 " and name "HG21")
     (segid "    " and resid "123 " and name "HN  ")
 OR { 1105}
     (segid "    " and resid "121 " and name "HG23")
     (segid "    " and resid "123 " and name "HN  ")
 ASSI { 1106}
     (segid "    " and resid "123 " and name "HA  ")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      3.500     0.900     0.900 peak  1106 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1107}
     (segid "    " and resid "123 " and name "HB1 ")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      3.500     0.900     0.900 peak  1107 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1107}
     (segid "    " and resid "123 " and name "HB2 ")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
 ASSI { 1110}
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
     (segid "    " and resid "124 " and name "HN  ")
      4.200     1.500     1.500 peak  1110 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1111}
     (segid "    " and resid "124 " and name "HA  ")
     (segid "    " and resid "124 " and name "HB1 ")
      2.700     0.400     0.400 peak  1111 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1111}
     (segid "    " and resid "124 " and name "HA  ")
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI { 1113}
     (segid "    " and resid "124 " and name "HN  ")
     (segid "    " and resid "124 " and name "HA  ")
      3.500     0.900     0.900 peak  1113 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1115}
     (segid "    " and resid "124 " and name "HA  ")
     (segid "    " and resid "125 " and name "HA  ")
      5.100     2.700     0.700 peak  1115 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1116}
     (segid "    " and resid "124 " and name "HA  ")
     (segid "    " and resid "125 " and name "HN  ")
      2.700     0.400     0.400 peak  1116 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1117}
     (segid "    " and resid "124 " and name "HB1 ")
     (segid "    " and resid "125 " and name "HN  ")
      4.200     1.500     1.500 peak  1117 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1117}
     (segid "    " and resid "124 " and name "HB2 ")
     (segid "    " and resid "125 " and name "HN  ")
 ASSI { 1118}
     (segid "    " and resid "125 " and name "HA  ")
     (segid "    " and resid "126 " and name "HA  ")
      5.100     2.700     0.700 peak  1118 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1119}
     (segid "    " and resid "125 " and name "HB1 ")
     (segid "    " and resid "126 " and name "HA  ")
      5.100     2.700     0.700 peak  1119 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1119}
     (segid "    " and resid "125 " and name "HB2 ")
     (segid "    " and resid "126 " and name "HA  ")
 ASSI { 1120}
     (segid "    " and resid "126 " and name "HA  ")
     (segid "    " and resid "126 " and name "HD1 ")
      5.100     2.700     0.700 peak  1120 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1121}
     (segid "    " and resid "126 " and name "HA  ")
     (segid "    " and resid "126 " and name "HD2 ")
      5.100     2.700     0.700 peak  1121 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1122}
     (segid "    " and resid "126 " and name "HB1 ")
     (segid "    " and resid "126 " and name "HD1 ")
      3.500     0.900     0.900 peak  1122 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1122}
     (segid "    " and resid "126 " and name "HB2 ")
     (segid "    " and resid "126 " and name "HD1 ")
 ASSI { 1123}
     (segid "    " and resid "126 " and name "HN  ")
     (segid "    " and resid "126 " and name "HB2 ")
      3.500     0.900     0.900 peak  1123 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1123}
     (segid "    " and resid "126 " and name "HN  ")
     (segid "    " and resid "126 " and name "HB1 ")
 ASSI { 1124}
     (segid "    " and resid "126 " and name "HA  ")
     (segid "    " and resid "127 " and name "HA  ")
      5.100     2.700     0.700 peak  1124 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1125}
     (segid "    " and resid "126 " and name "HB1 ")
     (segid "    " and resid "127 " and name "HA  ")
      5.100     2.700     0.700 peak  1125 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1125}
     (segid "    " and resid "126 " and name "HB2 ")
     (segid "    " and resid "127 " and name "HA  ")
 ASSI { 1126}
     (segid "    " and resid "126 " and name "HA  ")
     (segid "    " and resid "127 " and name "HN  ")
      2.700     0.400     0.400 peak  1126 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1128}
     (segid "    " and resid "126 " and name "HB1 ")
     (segid "    " and resid "127 " and name "HG1 ")
      4.200     1.500     1.500 peak  1128 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1128}
     (segid "    " and resid "126 " and name "HB1 ")
     (segid "    " and resid "127 " and name "HG2 ")
 OR { 1128}
     (segid "    " and resid "126 " and name "HB2 ")
     (segid "    " and resid "127 " and name "HG1 ")
 OR { 1128}
     (segid "    " and resid "126 " and name "HB2 ")
     (segid "    " and resid "127 " and name "HG2 ")
 ASSI { 1129}
     (segid "    " and resid "126 " and name "HB1 ")
     (segid "    " and resid "127 " and name "HN  ")
      3.500     0.900     0.900 peak  1129 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1129}
     (segid "    " and resid "126 " and name "HB2 ")
     (segid "    " and resid "127 " and name "HN  ")
 ASSI {    1}
     (segid "    " and resid "61  " and name "HA  ")
     (segid "    " and resid "62  " and name "HN  ")
      3.500     0.900     0.900 peak     1 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    2}
     (segid "    " and resid "62  " and name "HN  ")
     (segid "    " and resid "62  " and name "HB2 ")
      3.500     0.900     0.900 peak     2 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    2}
     (segid "    " and resid "62  " and name "HN  ")
     (segid "    " and resid "62  " and name "HB1 ")
 ASSI {    4}
     (segid "    " and resid "62  " and name "HN  ")
     (segid "    " and resid "62  " and name "HG1 ")
      4.900     2.400     0.900 peak     4 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    4}
     (segid "    " and resid "62  " and name "HN  ")
     (segid "    " and resid "62  " and name "HG2 ")
 ASSI {    6}
     (segid "    " and resid "62  " and name "HN  ")
     (segid "    " and resid "63  " and name "HN  ")
      4.200     1.500     1.500 peak     6 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    7}
     (segid "    " and resid "62  " and name "HN  ")
     (segid "    " and resid "63  " and name "HA  ")
      4.900     2.400     0.900 peak     7 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    8}
     (segid "    " and resid "62  " and name "HN  ")
     (segid "    " and resid "62  " and name "HA  ")
      3.500     0.900     0.900 peak     8 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    9}
     (segid "    " and resid "62  " and name "HA  ")
     (segid "    " and resid "63  " and name "HN  ")
      3.500     0.900     0.900 peak     9 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   10}
     (segid "    " and resid "62  " and name "HB1 ")
     (segid "    " and resid "63  " and name "HN  ")
      4.200     1.500     1.500 peak    10 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   10}
     (segid "    " and resid "62  " and name "HB2 ")
     (segid "    " and resid "63  " and name "HN  ")
 ASSI {   12}
     (segid "    " and resid "62  " and name "HG2 ")
     (segid "    " and resid "63  " and name "HN  ")
      4.200     1.500     1.500 peak    12 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   12}
     (segid "    " and resid "62  " and name "HG1 ")
     (segid "    " and resid "63  " and name "HN  ")
 ASSI {   14}
     (segid "    " and resid "62  " and name "HD1 ")
     (segid "    " and resid "63  " and name "HN  ")
      4.900     2.400     0.900 peak    14 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   15}
     (segid "    " and resid "62  " and name "HD2 ")
     (segid "    " and resid "63  " and name "HN  ")
      4.900     2.400     0.900 peak    15 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   16}
     (segid "    " and resid "63  " and name "HN  ")
     (segid "    " and resid "63  " and name "HB1 ")
      2.700     0.400     0.400 peak    16 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   16}
     (segid "    " and resid "63  " and name "HN  ")
     (segid "    " and resid "63  " and name "HB2 ")
 ASSI {   18}
     (segid "    " and resid "63  " and name "HN  ")
     (segid "    " and resid "115 " and name "HD13")
      3.500     0.900     0.900 peak    18 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   18}
     (segid "    " and resid "63  " and name "HN  ")
     (segid "    " and resid "115 " and name "HD12")
 OR {   18}
     (segid "    " and resid "63  " and name "HN  ")
     (segid "    " and resid "115 " and name "HD11")
 ASSI {   19}
     (segid "    " and resid "63  " and name "HN  ")
     (segid "    " and resid "115 " and name "HD23")
      3.500     0.900     0.900 peak    19 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   19}
     (segid "    " and resid "63  " and name "HN  ")
     (segid "    " and resid "115 " and name "HD21")
 OR {   19}
     (segid "    " and resid "63  " and name "HN  ")
     (segid "    " and resid "115 " and name "HD22")
 ASSI {   20}
     (segid "    " and resid "63  " and name "HN  ")
     (segid "    " and resid "63  " and name "HA  ")
      3.500     0.900     0.900 peak    20 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   21}
     (segid "    " and resid "63  " and name "HA  ")
     (segid "    " and resid "64  " and name "HN  ")
      2.700     0.400     0.400 peak    21 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   22}
     (segid "    " and resid "63  " and name "HB1 ")
     (segid "    " and resid "64  " and name "HN  ")
      3.500     0.900     0.900 peak    22 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   22}
     (segid "    " and resid "63  " and name "HB2 ")
     (segid "    " and resid "64  " and name "HN  ")
 ASSI {   26}
     (segid "    " and resid "64  " and name "HN  ")
     (segid "    " and resid "115 " and name "HD21")
      4.200     1.500     1.500 peak    26 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   26}
     (segid "    " and resid "64  " and name "HN  ")
     (segid "    " and resid "115 " and name "HD23")
 OR {   26}
     (segid "    " and resid "64  " and name "HN  ")
     (segid "    " and resid "115 " and name "HD22")
 ASSI {   27}
     (segid "    " and resid "64  " and name "HN  ")
     (segid "    " and resid "64  " and name "HA  ")
      3.500     0.900     0.900 peak    27 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   28}
     (segid "    " and resid "64  " and name "HA  ")
     (segid "    " and resid "65  " and name "HN  ")
      3.500     0.900     0.900 peak    28 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   32}
     (segid "    " and resid "65  " and name "HN  ")
     (segid "    " and resid "65  " and name "HB2 ")
      3.500     0.900     0.900 peak    32 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   32}
     (segid "    " and resid "65  " and name "HN  ")
     (segid "    " and resid "65  " and name "HB1 ")
 ASSI {   33}
     (segid "    " and resid "65  " and name "HN  ")
     (segid "    " and resid "65  " and name "HG1 ")
      3.500     0.900     0.900 peak    33 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   33}
     (segid "    " and resid "65  " and name "HN  ")
     (segid "    " and resid "65  " and name "HG2 ")
 ASSI {   35}
     (segid "    " and resid "65  " and name "HN  ")
     (segid "    " and resid "65  " and name "HA  ")
      3.500     0.900     0.900 peak    35 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   36}
     (segid "    " and resid "65  " and name "HN  ")
     (segid "    " and resid "117 " and name "HD1 ")
      3.500     0.900     0.900 peak    36 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   37}
     (segid "    " and resid "65  " and name "HN  ")
     (segid "    " and resid "117 " and name "HE1 ")
      3.500     0.900     0.900 peak    37 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   38}
     (segid "    " and resid "65  " and name "HA  ")
     (segid "    " and resid "66  " and name "HN  ")
      2.700     0.400     0.400 peak    38 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   39}
     (segid "    " and resid "65  " and name "HB1 ")
     (segid "    " and resid "66  " and name "HN  ")
      3.500     0.900     0.900 peak    39 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   39}
     (segid "    " and resid "65  " and name "HB2 ")
     (segid "    " and resid "66  " and name "HN  ")
 ASSI {   41}
     (segid "    " and resid "66  " and name "HN  ")
     (segid "    " and resid "66  " and name "HB  ")
      2.700     0.400     0.400 peak    41 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   42}
     (segid "    " and resid "66  " and name "HN  ")
(      (segid "    " and resid "66  " and name "HG21")
     OR 
     (segid "    " and resid "66  " and name "HG23")
     OR 
     (segid "    " and resid "66  " and name "HG22") )
      4.200     1.500     1.500 peak    42 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   42}
     (segid "    " and resid "66  " and name "HN  ")
(      (segid "    " and resid "66  " and name "HG11")
     OR 
     (segid "    " and resid "66  " and name "HG13")
     OR 
     (segid "    " and resid "66  " and name "HG12") )
 ASSI {   44}
     (segid "    " and resid "66  " and name "HN  ")
     (segid "    " and resid "66  " and name "HA  ")
      3.500     0.900     0.900 peak    44 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   45}
     (segid "    " and resid "67  " and name "HA  ")
     (segid "    " and resid "68  " and name "HN  ")
      2.700     0.400     0.400 peak    45 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   49}
     (segid "    " and resid "68  " and name "HN  ")
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
      4.200     1.500     1.500 peak    49 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   49}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "68  " and name "HG1 ")
 ASSI {   50}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "75  " and name "HD13")
      4.200     1.500     1.500 peak    50 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   50}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "75  " and name "HD11")
 OR {   50}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "75  " and name "HD12")
 ASSI {   53}
     (segid "    " and resid "68  " and name "HN  ")
     (segid "    " and resid "117 " and name "HE1 ")
      4.900     2.400     0.900 peak    53 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   56}
(      (segid "    " and resid "68  " and name "HG21")
     OR 
     (segid "    " and resid "68  " and name "HG23")
     OR 
     (segid "    " and resid "68  " and name "HG22") )
     (segid "    " and resid "69  " and name "HN  ")
      4.200     1.500     1.500 peak    56 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   56}
     (segid "    " and resid "68  " and name "HG1 ")
     (segid "    " and resid "69  " and name "HN  ")
 ASSI {   59}
     (segid "    " and resid "69  " and name "HN  ")
     (segid "    " and resid "69  " and name "HD1 ")
      4.900     2.400     0.900 peak    59 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   60}
     (segid "    " and resid "69  " and name "HN  ")
     (segid "    " and resid "69  " and name "HD2 ")
      4.900     2.400     0.900 peak    60 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   61}
     (segid "    " and resid "69  " and name "HN  ")
     (segid "    " and resid "69  " and name "HA  ")
      3.500     0.900     0.900 peak    61 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   62}
     (segid "    " and resid "69  " and name "HA  ")
     (segid "    " and resid "70  " and name "HN  ")
      2.700     0.400     0.400 peak    62 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   67}
     (segid "    " and resid "70  " and name "HN  ")
     (segid "    " and resid "70  " and name "HG  ")
      3.500     0.900     0.900 peak    67 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   69}
     (segid "    " and resid "70  " and name "HN  ")
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
      4.200     1.500     1.500 peak    69 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   71}
     (segid "    " and resid "70  " and name "HN  ")
     (segid "    " and resid "70  " and name "HA  ")
      3.500     0.900     0.900 peak    71 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   72}
     (segid "    " and resid "70  " and name "HA  ")
     (segid "    " and resid "71  " and name "HN  ")
      2.700     0.400     0.400 peak    72 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   75}
     (segid "    " and resid "70  " and name "HB2 ")
     (segid "    " and resid "72  " and name "HN  ")
      4.200     1.500     1.500 peak    75 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   75}
     (segid "    " and resid "70  " and name "HB1 ")
     (segid "    " and resid "72  " and name "HN  ")
 ASSI {   77}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "72  " and name "HN  ")
      4.900     2.400     0.900 peak    77 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   78}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "72  " and name "HN  ")
      4.900     2.400     0.900 peak    78 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   79}
     (segid "    " and resid "71  " and name "HA  ")
     (segid "    " and resid "72  " and name "HN  ")
      4.200     1.500     1.500 peak    79 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   84}
     (segid "    " and resid "72  " and name "HN  ")
     (segid "    " and resid "73  " and name "HN  ")
      3.500     0.900     0.900 peak    84 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   85}
     (segid "    " and resid "70  " and name "HB2 ")
     (segid "    " and resid "73  " and name "HN  ")
      3.500     0.900     0.900 peak    85 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   85}
     (segid "    " and resid "70  " and name "HB1 ")
     (segid "    " and resid "73  " and name "HN  ")
 ASSI {   87}
(      (segid "    " and resid "70  " and name "HD11")
     OR 
     (segid "    " and resid "70  " and name "HD13")
     OR 
     (segid "    " and resid "70  " and name "HD12") )
     (segid "    " and resid "73  " and name "HN  ")
      4.200     1.500     1.500 peak    87 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   88}
(      (segid "    " and resid "70  " and name "HD21")
     OR 
     (segid "    " and resid "70  " and name "HD23")
     OR 
     (segid "    " and resid "70  " and name "HD22") )
     (segid "    " and resid "73  " and name "HN  ")
      4.900     2.400     0.900 peak    88 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   89}
     (segid "    " and resid "71  " and name "HN  ")
     (segid "    " and resid "73  " and name "HN  ")
      4.900     2.400     0.900 peak    89 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   90}
     (segid "    " and resid "71  " and name "HA  ")
     (segid "    " and resid "73  " and name "HN  ")
      3.500     0.900     0.900 peak    90 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   91}
     (segid "    " and resid "71  " and name "HB1 ")
     (segid "    " and resid "73  " and name "HN  ")
      4.200     1.500     1.500 peak    91 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   91}
     (segid "    " and resid "71  " and name "HB2 ")
     (segid "    " and resid "73  " and name "HN  ")
 ASSI {   92}
     (segid "    " and resid "72  " and name "HA  ")
     (segid "    " and resid "73  " and name "HN  ")
      3.500     0.900     0.900 peak    92 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   93}
     (segid "    " and resid "72  " and name "HB2 ")
     (segid "    " and resid "73  " and name "HN  ")
      4.200     1.500     1.500 peak    93 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   93}
     (segid "    " and resid "72  " and name "HB1 ")
     (segid "    " and resid "73  " and name "HN  ")
 ASSI {   96}
     (segid "    " and resid "73  " and name "HN  ")
     (segid "    " and resid "74  " and name "HA  ")
      4.900     2.400     0.900 peak    96 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   97}
     (segid "    " and resid "73  " and name "HN  ")
(      (segid "    " and resid "93  " and name "HE1 ")
     OR 
     (segid "    " and resid "93  " and name "HE2 ") )
      4.900     2.400     0.900 peak    97 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   99}
     (segid "    " and resid "73  " and name "HN  ")
     (segid "    " and resid "74  " and name "HN  ")
      4.900     2.400     0.900 peak    99 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  104}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "93  " and name "HA  ")
      4.200     1.500     1.500 peak   104 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  105}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "93  " and name "HB1 ")
      4.200     1.500     1.500 peak   105 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  105}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "93  " and name "HB2 ")
 ASSI {  109}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "94  " and name "HG2 ")
      4.900     2.400     0.900 peak   109 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  109}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "94  " and name "HG1 ")
 ASSI {  111}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "74  " and name "HA  ")
      3.500     0.900     0.900 peak   111 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  112}
     (segid "    " and resid "74  " and name "HA  ")
     (segid "    " and resid "75  " and name "HN  ")
      2.700     0.400     0.400 peak   112 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  115}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "75  " and name "HB2 ")
      3.500     0.900     0.900 peak   115 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  115}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "75  " and name "HB1 ")
 ASSI {  118}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "75  " and name "HD21")
      4.900     2.400     0.900 peak   118 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  118}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "75  " and name "HD22")
 OR {  118}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "75  " and name "HD23")
 ASSI {  119}
     (segid "    " and resid "75  " and name "HN  ")
     (segid "    " and resid "93  " and name "HA  ")
      4.900     2.400     0.900 peak   119 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  123}
     (segid "    " and resid "76  " and name "HN  ")
     (segid "    " and resid "76  " and name "HB2 ")
      3.500     0.900     0.900 peak   123 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  123}
     (segid "    " and resid "76  " and name "HN  ")
     (segid "    " and resid "76  " and name "HB1 ")
 ASSI {  126}
     (segid "    " and resid "78  " and name "HA  ")
     (segid "    " and resid "79  " and name "HN  ")
      3.500     0.900     0.900 peak   126 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  127}
     (segid "    " and resid "78  " and name "HD2 ")
     (segid "    " and resid "79  " and name "HN  ")
      4.200     1.500     1.500 peak   127 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  127}
     (segid "    " and resid "78  " and name "HD1 ")
     (segid "    " and resid "79  " and name "HN  ")
 ASSI {  128}
     (segid "    " and resid "78  " and name "HB1 ")
     (segid "    " and resid "79  " and name "HN  ")
      4.200     1.500     1.500 peak   128 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  128}
     (segid "    " and resid "78  " and name "HB2 ")
     (segid "    " and resid "79  " and name "HN  ")
 ASSI {  133}
     (segid "    " and resid "79  " and name "HN  ")
     (segid "    " and resid "80  " and name "HN  ")
      3.500     0.900     0.900 peak   133 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  134}
     (segid "    " and resid "79  " and name "HA  ")
     (segid "    " and resid "80  " and name "HN  ")
      4.200     1.500     1.500 peak   134 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  137}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HB  ")
      3.500     0.900     0.900 peak   137 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  138}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG11")
      4.200     1.500     1.500 peak   138 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  138}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG12")
 OR {  138}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG21")
 OR {  138}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG22")
 OR {  138}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG23")
 ASSI {  139}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG11")
      3.500     0.900     0.900 peak   139 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  139}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG21")
 ASSI {  140}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG12")
      3.500     0.900     0.900 peak   140 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  140}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HG22")
 ASSI {  141}
     (segid "    " and resid "80  " and name "HN  ")
     (segid "    " and resid "80  " and name "HD1 ")
      4.900     2.400     0.900 peak   141 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  143}
     (segid "    " and resid "81  " and name "HN  ")
     (segid "    " and resid "81  " and name "HG1 ")
      4.200     1.500     1.500 peak   143 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  143}
     (segid "    " and resid "81  " and name "HN  ")
     (segid "    " and resid "81  " and name "HG21")
 OR {  143}
     (segid "    " and resid "81  " and name "HN  ")
     (segid "    " and resid "81  " and name "HG23")
 OR {  143}
     (segid "    " and resid "81  " and name "HN  ")
     (segid "    " and resid "81  " and name "HG22")
 ASSI {  144}
     (segid "    " and resid "80  " and name "HA  ")
     (segid "    " and resid "82  " and name "HN  ")
      4.200     1.500     1.500 peak   144 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  145}
     (segid "    " and resid "81  " and name "HA  ")
     (segid "    " and resid "82  " and name "HN  ")
      4.200     1.500     1.500 peak   145 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  146}
     (segid "    " and resid "81  " and name "HB  ")
     (segid "    " and resid "82  " and name "HN  ")
      3.500     0.900     0.900 peak   146 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  147}
     (segid "    " and resid "81  " and name "HG1 ")
     (segid "    " and resid "82  " and name "HN  ")
      4.900     2.400     0.900 peak   147 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  147}
     (segid "    " and resid "81  " and name "HG21")
     (segid "    " and resid "82  " and name "HN  ")
 OR {  147}
     (segid "    " and resid "81  " and name "HG23")
     (segid "    " and resid "82  " and name "HN  ")
 OR {  147}
     (segid "    " and resid "81  " and name "HG22")
     (segid "    " and resid "82  " and name "HN  ")
 ASSI {  149}
     (segid "    " and resid "82  " and name "HN  ")
     (segid "    " and resid "82  " and name "HB2 ")
      2.700     0.400     0.400 peak   149 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  149}
     (segid "    " and resid "82  " and name "HN  ")
     (segid "    " and resid "82  " and name "HB1 ")
 ASSI {  150}
     (segid "    " and resid "82  " and name "HN  ")
     (segid "    " and resid "82  " and name "HG1 ")
      3.500     0.900     0.900 peak   150 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  150}
     (segid "    " and resid "82  " and name "HN  ")
     (segid "    " and resid "82  " and name "HG2 ")
 ASSI {  152}
     (segid "    " and resid "82  " and name "HN  ")
(      (segid "    " and resid "85  " and name "HD1 ")
     OR 
     (segid "    " and resid "85  " and name "HD2 ") )
      4.900     2.400     0.900 peak   152 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  156}
     (segid "    " and resid "83  " and name "HN  ")
     (segid "    " and resid "83  " and name "HB2 ")
      2.700     0.400     0.400 peak   156 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  156}
     (segid "    " and resid "83  " and name "HN  ")
     (segid "    " and resid "83  " and name "HB1 ")
 ASSI {  157}
     (segid "    " and resid "83  " and name "HN  ")
     (segid "    " and resid "83  " and name "HD21")
      4.200     1.500     1.500 peak   157 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  157}
     (segid "    " and resid "83  " and name "HN  ")
     (segid "    " and resid "83  " and name "HD22")
 ASSI {  158}
     (segid "    " and resid "83  " and name "HN  ")
     (segid "    " and resid "84  " and name "HN  ")
      3.500     0.900     0.900 peak   158 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  159}
     (segid "    " and resid "83  " and name "HN  ")
(      (segid "    " and resid "85  " and name "HD1 ")
     OR 
     (segid "    " and resid "85  " and name "HD2 ") )
      4.200     1.500     1.500 peak   159 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  160}
     (segid "    " and resid "83  " and name "HA  ")
     (segid "    " and resid "84  " and name "HN  ")
      3.500     0.900     0.900 peak   160 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  162}
     (segid "    " and resid "83  " and name "HB2 ")
     (segid "    " and resid "84  " and name "HN  ")
      3.500     0.900     0.900 peak   162 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  162}
     (segid "    " and resid "83  " and name "HB1 ")
     (segid "    " and resid "84  " and name "HN  ")
 ASSI {  164}
     (segid "    " and resid "84  " and name "HN  ")
     (segid "    " and resid "84  " and name "HB2 ")
      2.700     0.400     0.400 peak   164 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  164}
     (segid "    " and resid "84  " and name "HN  ")
     (segid "    " and resid "84  " and name "HB1 ")
 ASSI {  165}
     (segid "    " and resid "84  " and name "HN  ")
     (segid "    " and resid "84  " and name "HA  ")
      3.500     0.900     0.900 peak   165 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  168}
     (segid "    " and resid "84  " and name "HA  ")
     (segid "    " and resid "85  " and name "HN  ")
      2.700     0.400     0.400 peak   168 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  169}
     (segid "    " and resid "84  " and name "HB1 ")
     (segid "    " and resid "85  " and name "HN  ")
      3.500     0.900     0.900 peak   169 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  169}
     (segid "    " and resid "84  " and name "HB2 ")
     (segid "    " and resid "85  " and name "HN  ")
 ASSI {  173}
     (segid "    " and resid "85  " and name "HN  ")
     (segid "    " and resid "85  " and name "HB2 ")
      2.700     0.400     0.400 peak   173 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  173}
     (segid "    " and resid "85  " and name "HN  ")
     (segid "    " and resid "85  " and name "HB1 ")
 ASSI {  174}
     (segid "    " and resid "85  " and name "HN  ")
(      (segid "    " and resid "85  " and name "HD1 ")
     OR 
     (segid "    " and resid "85  " and name "HD2 ") )
      4.200     1.500     1.500 peak   174 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  176}
     (segid "    " and resid "86  " and name "HB2 ")
     (segid "    " and resid "87  " and name "HN  ")
      4.200     1.500     1.500 peak   176 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  176}
     (segid "    " and resid "86  " and name "HB1 ")
     (segid "    " and resid "87  " and name "HN  ")
 ASSI {  179}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HG21")
      4.200     1.500     1.500 peak   179 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  179}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HG23")
 OR {  179}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HG22")
 OR {  179}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HG12")
 OR {  179}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HG11")
 OR {  179}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HG13")
 ASSI {  180}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "88  " and name "HN  ")
      4.900     2.400     0.900 peak   180 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  181}
     (segid "    " and resid "87  " and name "HN  ")
     (segid "    " and resid "87  " and name "HA  ")
      3.500     0.900     0.900 peak   181 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  185}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "88  " and name "HN  ")
      3.500     0.900     0.900 peak   185 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  185}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "88  " and name "HN  ")
 OR {  185}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "88  " and name "HN  ")
 OR {  185}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "88  " and name "HN  ")
 OR {  185}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "88  " and name "HN  ")
 OR {  185}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "88  " and name "HN  ")
 ASSI {  186}
     (segid "    " and resid "88  " and name "HN  ")
     (segid "    " and resid "89  " and name "HN  ")
      4.200     1.500     1.500 peak   186 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  187}
     (segid "    " and resid "88  " and name "HN  ")
     (segid "    " and resid "111 " and name "HN  ")
      4.200     1.500     1.500 peak   187 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  189}
     (segid "    " and resid "88  " and name "HN  ")
     (segid "    " and resid "88  " and name "HA1 ")
      3.500     0.900     0.900 peak   189 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  191}
     (segid "    " and resid "88  " and name "HA1 ")
     (segid "    " and resid "89  " and name "HN  ")
      4.900     2.400     0.900 peak   191 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  193}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "89  " and name "HB  ")
      2.700     0.400     0.400 peak   193 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  194}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "89  " and name "HG1 ")
      4.900     2.400     0.900 peak   194 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  194}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "89  " and name "HG21")
 OR {  194}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "89  " and name "HG22")
 OR {  194}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "89  " and name "HG23")
 ASSI {  195}
     (segid "    " and resid "89  " and name "HN  ")
     (segid "    " and resid "90  " and name "HN  ")
      4.900     2.400     0.900 peak   195 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  197}
     (segid "    " and resid "89  " and name "HB  ")
     (segid "    " and resid "90  " and name "HN  ")
      4.900     2.400     0.900 peak   197 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  198}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "90  " and name "HN  ")
      4.200     1.500     1.500 peak   198 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  198}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "90  " and name "HN  ")
 OR {  198}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "90  " and name "HN  ")
 OR {  198}
     (segid "    " and resid "89  " and name "HG1 ")
     (segid "    " and resid "90  " and name "HN  ")
 ASSI {  201}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG21")
      4.200     1.500     1.500 peak   201 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  201}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG22")
 OR {  201}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG23")
 OR {  201}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG12")
 OR {  201}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG11")
 OR {  201}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HG13")
 ASSI {  202}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "91  " and name "HN  ")
      4.900     2.400     0.900 peak   202 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  203}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG21")
      4.900     2.400     0.900 peak   203 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  203}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG22")
 OR {  203}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG23")
 OR {  203}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG11")
 OR {  203}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG12")
 OR {  203}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG13")
 ASSI {  204}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "111 " and name "HN  ")
      4.900     2.400     0.900 peak   204 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  205}
     (segid "    " and resid "90  " and name "HN  ")
     (segid "    " and resid "90  " and name "HA  ")
      3.500     0.900     0.900 peak   205 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  207}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "91  " and name "HN  ")
      4.200     1.500     1.500 peak   207 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  207}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "91  " and name "HN  ")
 OR {  207}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "91  " and name "HN  ")
 OR {  207}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "91  " and name "HN  ")
 OR {  207}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "91  " and name "HN  ")
 OR {  207}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "91  " and name "HN  ")
 ASSI {  210}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG21")
      4.200     1.500     1.500 peak   210 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  210}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG22")
 OR {  210}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG23")
 OR {  210}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG12")
 OR {  210}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG11")
 OR {  210}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "91  " and name "HG13")
 ASSI {  212}
     (segid "    " and resid "91  " and name "HG12")
     (segid "    " and resid "92  " and name "HN  ")
      4.200     1.500     1.500 peak   212 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  212}
     (segid "    " and resid "91  " and name "HG11")
     (segid "    " and resid "92  " and name "HN  ")
 OR {  212}
     (segid "    " and resid "91  " and name "HG13")
     (segid "    " and resid "92  " and name "HN  ")
 OR {  212}
     (segid "    " and resid "91  " and name "HG22")
     (segid "    " and resid "92  " and name "HN  ")
 OR {  212}
     (segid "    " and resid "91  " and name "HG23")
     (segid "    " and resid "92  " and name "HN  ")
 OR {  212}
     (segid "    " and resid "91  " and name "HG21")
     (segid "    " and resid "92  " and name "HN  ")
 ASSI {  215}
     (segid "    " and resid "92  " and name "HN  ")
     (segid "    " and resid "92  " and name "HB2 ")
      2.700     0.400     0.400 peak   215 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  215}
     (segid "    " and resid "92  " and name "HN  ")
     (segid "    " and resid "92  " and name "HB1 ")
 ASSI {  216}
     (segid "    " and resid "92  " and name "HN  ")
     (segid "    " and resid "92  " and name "HG1 ")
      4.200     1.500     1.500 peak   216 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  216}
     (segid "    " and resid "92  " and name "HN  ")
     (segid "    " and resid "92  " and name "HG2 ")
 ASSI {  217}
     (segid "    " and resid "92  " and name "HA  ")
     (segid "    " and resid "93  " and name "HN  ")
      2.700     0.400     0.400 peak   217 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  218}
     (segid "    " and resid "92  " and name "HB1 ")
     (segid "    " and resid "93  " and name "HN  ")
      3.500     0.900     0.900 peak   218 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  218}
     (segid "    " and resid "92  " and name "HB2 ")
     (segid "    " and resid "93  " and name "HN  ")
 ASSI {  220}
     (segid "    " and resid "93  " and name "HN  ")
     (segid "    " and resid "93  " and name "HB2 ")
      3.500     0.900     0.900 peak   220 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  220}
     (segid "    " and resid "93  " and name "HN  ")
     (segid "    " and resid "93  " and name "HB1 ")
 ASSI {  222}
     (segid "    " and resid "73  " and name "HA  ")
     (segid "    " and resid "94  " and name "HN  ")
      4.900     2.400     0.900 peak   222 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  224}
     (segid "    " and resid "74  " and name "HN  ")
     (segid "    " and resid "94  " and name "HN  ")
      2.700     0.400     0.400 peak   224 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  227}
     (segid "    " and resid "75  " and name "HB1 ")
     (segid "    " and resid "94  " and name "HN  ")
      4.900     2.400     0.900 peak   227 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  227}
     (segid "    " and resid "75  " and name "HB2 ")
     (segid "    " and resid "94  " and name "HN  ")
 ASSI {  228}
     (segid "    " and resid "76  " and name "HN  ")
     (segid "    " and resid "94  " and name "HN  ")
      4.200     1.500     1.500 peak   228 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  230}
     (segid "    " and resid "93  " and name "HB1 ")
     (segid "    " and resid "94  " and name "HN  ")
      3.500     0.900     0.900 peak   230 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  230}
     (segid "    " and resid "93  " and name "HB2 ")
     (segid "    " and resid "94  " and name "HN  ")
 ASSI {  235}
     (segid "    " and resid "94  " and name "HN  ")
     (segid "    " and resid "95  " and name "HN  ")
      4.200     1.500     1.500 peak   235 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  236}
     (segid "    " and resid "94  " and name "HA  ")
     (segid "    " and resid "95  " and name "HN  ")
      2.700     0.400     0.400 peak   236 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  239}
     (segid "    " and resid "94  " and name "HG2 ")
     (segid "    " and resid "95  " and name "HN  ")
      3.500     0.900     0.900 peak   239 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  239}
     (segid "    " and resid "94  " and name "HG1 ")
     (segid "    " and resid "95  " and name "HN  ")
 ASSI {  243}
     (segid "    " and resid "95  " and name "HN  ")
     (segid "    " and resid "95  " and name "HG1 ")
      4.900     2.400     0.900 peak   243 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  244}
     (segid "    " and resid "95  " and name "HN  ")
     (segid "    " and resid "96  " and name "HN  ")
      4.900     2.400     0.900 peak   244 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  251}
     (segid "    " and resid "96  " and name "HN  ")
     (segid "    " and resid "96  " and name "HB2 ")
      2.700     0.400     0.400 peak   251 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  251}
     (segid "    " and resid "96  " and name "HN  ")
     (segid "    " and resid "96  " and name "HB1 ")
 ASSI {  252}
     (segid "    " and resid "96  " and name "HN  ")
     (segid "    " and resid "96  " and name "HG1 ")
      2.700     0.400     0.400 peak   252 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  252}
     (segid "    " and resid "96  " and name "HN  ")
     (segid "    " and resid "96  " and name "HG2 ")
 ASSI {  254}
     (segid "    " and resid "96  " and name "HN  ")
     (segid "    " and resid "96  " and name "HA  ")
      2.700     0.400     0.400 peak   254 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  258}
     (segid "    " and resid "98  " and name "HN  ")
     (segid "    " and resid "99  " and name "HN  ")
      2.700     0.400     0.400 peak   258 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  259}
     (segid "    " and resid "98  " and name "HN  ")
     (segid "    " and resid "98  " and name "HA1 ")
      3.500     0.900     0.900 peak   259 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  263}
     (segid "    " and resid "96  " and name "HB2 ")
     (segid "    " and resid "99  " and name "HN  ")
      4.900     2.400     0.900 peak   263 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  263}
     (segid "    " and resid "96  " and name "HB1 ")
     (segid "    " and resid "99  " and name "HN  ")
 ASSI {  264}
     (segid "    " and resid "97  " and name "HA  ")
     (segid "    " and resid "99  " and name "HN  ")
      3.500     0.900     0.900 peak   264 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  269}
     (segid "    " and resid "99  " and name "HN  ")
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
      3.500     0.900     0.900 peak   269 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  271}
     (segid "    " and resid "99  " and name "HN  ")
     (segid "    " and resid "100 " and name "HN  ")
      4.900     2.400     0.900 peak   271 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  278}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "100 " and name "HG2 ")
      3.500     0.900     0.900 peak   278 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  278}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "100 " and name "HG1 ")
 ASSI {  279}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "100 " and name "HD2 ")
      4.900     2.400     0.900 peak   279 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  279}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "100 " and name "HD1 ")
 ASSI {  280}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "100 " and name "HA  ")
      3.500     0.900     0.900 peak   280 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  282}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "124 " and name "HB1 ")
      4.900     2.400     0.900 peak   282 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  282}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "124 " and name "HB2 ")
 ASSI {  283}
     (segid "    " and resid "100 " and name "HN  ")
     (segid "    " and resid "125 " and name "HN  ")
      4.200     1.500     1.500 peak   283 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  284}
     (segid "    " and resid "100 " and name "HA  ")
     (segid "    " and resid "101 " and name "HN  ")
      2.700     0.400     0.400 peak   284 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  287}
     (segid "    " and resid "101 " and name "HN  ")
     (segid "    " and resid "101 " and name "HA  ")
      3.500     0.900     0.900 peak   287 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  290}
     (segid "    " and resid "101 " and name "HN  ")
     (segid "    " and resid "101 " and name "HG1 ")
      3.500     0.900     0.900 peak   290 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  290}
     (segid "    " and resid "101 " and name "HN  ")
     (segid "    " and resid "101 " and name "HG2 ")
 ASSI {  292}
     (segid "    " and resid "101 " and name "HN  ")
     (segid "    " and resid "102 " and name "HN  ")
      4.900     2.400     0.900 peak   292 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  293}
     (segid "    " and resid "101 " and name "HA  ")
     (segid "    " and resid "102 " and name "HN  ")
      2.700     0.400     0.400 peak   293 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  296}
     (segid "    " and resid "101 " and name "HD2 ")
     (segid "    " and resid "102 " and name "HN  ")
      3.500     0.900     0.900 peak   296 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  296}
     (segid "    " and resid "101 " and name "HD1 ")
     (segid "    " and resid "102 " and name "HN  ")
 ASSI {  297}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "102 " and name "HA  ")
      2.700     0.400     0.400 peak   297 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  299}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "102 " and name "HB2 ")
      2.700     0.400     0.400 peak   299 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  299}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "102 " and name "HB1 ")
 ASSI {  300}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "102 " and name "HG1 ")
      2.700     0.400     0.400 peak   300 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  300}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "102 " and name "HG2 ")
 ASSI {  302}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "103 " and name "HD1 ")
      4.900     2.400     0.900 peak   302 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  303}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "103 " and name "HD2 ")
      4.900     2.400     0.900 peak   303 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  304}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "122 " and name "HA  ")
      4.900     2.400     0.900 peak   304 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  305}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "123 " and name "HN  ")
      4.200     1.500     1.500 peak   305 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  307}
     (segid "    " and resid "101 " and name "HD2 ")
     (segid "    " and resid "104 " and name "HN  ")
      4.900     2.400     0.900 peak   307 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  307}
     (segid "    " and resid "101 " and name "HD1 ")
     (segid "    " and resid "104 " and name "HN  ")
 ASSI {  308}
     (segid "    " and resid "103 " and name "HA  ")
     (segid "    " and resid "104 " and name "HN  ")
      3.500     0.900     0.900 peak   308 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  309}
     (segid "    " and resid "103 " and name "HB1 ")
     (segid "    " and resid "104 " and name "HN  ")
      4.200     1.500     1.500 peak   309 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  309}
     (segid "    " and resid "103 " and name "HB2 ")
     (segid "    " and resid "104 " and name "HN  ")
 ASSI {  310}
     (segid "    " and resid "103 " and name "HD1 ")
     (segid "    " and resid "104 " and name "HN  ")
      4.200     1.500     1.500 peak   310 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  311}
     (segid "    " and resid "103 " and name "HD2 ")
     (segid "    " and resid "104 " and name "HN  ")
      4.200     1.500     1.500 peak   311 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  314}
     (segid "    " and resid "104 " and name "HN  ")
     (segid "    " and resid "104 " and name "HB2 ")
      2.700     0.400     0.400 peak   314 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  314}
     (segid "    " and resid "104 " and name "HN  ")
     (segid "    " and resid "104 " and name "HB1 ")
 ASSI {  316}
     (segid "    " and resid "104 " and name "HN  ")
     (segid "    " and resid "105 " and name "HN  ")
      3.500     0.900     0.900 peak   316 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  317}
     (segid "    " and resid "104 " and name "HN  ")
     (segid "    " and resid "105 " and name "HB2 ")
      4.900     2.400     0.900 peak   317 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  317}
     (segid "    " and resid "104 " and name "HN  ")
     (segid "    " and resid "105 " and name "HB1 ")
 ASSI {  319}
     (segid "    " and resid "104 " and name "HA  ")
     (segid "    " and resid "105 " and name "HN  ")
      3.500     0.900     0.900 peak   319 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  320}
     (segid "    " and resid "104 " and name "HB1 ")
     (segid "    " and resid "105 " and name "HN  ")
      4.200     1.500     1.500 peak   320 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  320}
     (segid "    " and resid "104 " and name "HB2 ")
     (segid "    " and resid "105 " and name "HN  ")
 ASSI {  322}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "105 " and name "HB2 ")
      4.200     1.500     1.500 peak   322 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  322}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "105 " and name "HB1 ")
 ASSI {  324}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "105 " and name "HG  ")
      3.500     0.900     0.900 peak   324 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  325}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "105 " and name "HD12")
      4.900     2.400     0.900 peak   325 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  325}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "105 " and name "HD13")
 OR {  325}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "105 " and name "HD11")
 ASSI {  326}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "105 " and name "HD21")
      4.200     1.500     1.500 peak   326 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  326}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "105 " and name "HD23")
 OR {  326}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "105 " and name "HD22")
 ASSI {  327}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "105 " and name "HA  ")
      2.700     0.400     0.400 peak   327 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  328}
     (segid "    " and resid "105 " and name "HN  ")
     (segid "    " and resid "106 " and name "HN  ")
      4.200     1.500     1.500 peak   328 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  329}
     (segid "    " and resid "105 " and name "HA  ")
     (segid "    " and resid "106 " and name "HN  ")
      3.500     0.900     0.900 peak   329 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  331}
     (segid "    " and resid "105 " and name "HB2 ")
     (segid "    " and resid "106 " and name "HN  ")
      3.500     0.900     0.900 peak   331 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  331}
     (segid "    " and resid "105 " and name "HB1 ")
     (segid "    " and resid "106 " and name "HN  ")
 ASSI {  332}
     (segid "    " and resid "105 " and name "HG  ")
     (segid "    " and resid "106 " and name "HN  ")
      4.200     1.500     1.500 peak   332 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  333}
     (segid "    " and resid "105 " and name "HD21")
     (segid "    " and resid "106 " and name "HN  ")
      4.200     1.500     1.500 peak   333 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  333}
     (segid "    " and resid "105 " and name "HD22")
     (segid "    " and resid "106 " and name "HN  ")
 OR {  333}
     (segid "    " and resid "105 " and name "HD23")
     (segid "    " and resid "106 " and name "HN  ")
 ASSI {  334}
     (segid "    " and resid "105 " and name "HD12")
     (segid "    " and resid "106 " and name "HN  ")
      4.200     1.500     1.500 peak   334 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  334}
     (segid "    " and resid "105 " and name "HD11")
     (segid "    " and resid "106 " and name "HN  ")
 OR {  334}
     (segid "    " and resid "105 " and name "HD13")
     (segid "    " and resid "106 " and name "HN  ")
 ASSI {  335}
     (segid "    " and resid "106 " and name "HN  ")
     (segid "    " and resid "106 " and name "HA  ")
      3.500     0.900     0.900 peak   335 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  336}
     (segid "    " and resid "106 " and name "HN  ")
     (segid "    " and resid "106 " and name "HB1 ")
      3.500     0.900     0.900 peak   336 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  336}
     (segid "    " and resid "106 " and name "HN  ")
     (segid "    " and resid "106 " and name "HB2 ")
 ASSI {  338}
     (segid "    " and resid "106 " and name "HN  ")
     (segid "    " and resid "107 " and name "HA  ")
      4.900     2.400     0.900 peak   338 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  339}
     (segid "    " and resid "106 " and name "HB2 ")
     (segid "    " and resid "108 " and name "HN  ")
      4.900     2.400     0.900 peak   339 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  339}
     (segid "    " and resid "106 " and name "HB1 ")
     (segid "    " and resid "108 " and name "HN  ")
 ASSI {  341}
     (segid "    " and resid "107 " and name "HB2 ")
     (segid "    " and resid "108 " and name "HN  ")
      4.200     1.500     1.500 peak   341 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  341}
     (segid "    " and resid "107 " and name "HB1 ")
     (segid "    " and resid "108 " and name "HN  ")
 ASSI {  343}
     (segid "    " and resid "108 " and name "HN  ")
     (segid "    " and resid "108 " and name "HB1 ")
      2.700     0.400     0.400 peak   343 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  343}
     (segid "    " and resid "108 " and name "HN  ")
     (segid "    " and resid "108 " and name "HB2 ")
 ASSI {  345}
     (segid "    " and resid "108 " and name "HN  ")
     (segid "    " and resid "108 " and name "HG2 ")
      4.900     2.400     0.900 peak   345 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  345}
     (segid "    " and resid "108 " and name "HN  ")
     (segid "    " and resid "108 " and name "HG1 ")
 ASSI {  347}
     (segid "    " and resid "108 " and name "HN  ")
     (segid "    " and resid "108 " and name "HA  ")
      3.500     0.900     0.900 peak   347 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  348}
     (segid "    " and resid "92  " and name "HA  ")
     (segid "    " and resid "109 " and name "HN  ")
      4.200     1.500     1.500 peak   348 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  349}
     (segid "    " and resid "92  " and name "HN  ")
     (segid "    " and resid "109 " and name "HN  ")
      4.900     2.400     0.900 peak   349 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  350}
(      (segid "    " and resid "93  " and name "HD1 ")
     OR 
     (segid "    " and resid "93  " and name "HD2 ") )
     (segid "    " and resid "109 " and name "HN  ")
      4.900     2.400     0.900 peak   350 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  355}
     (segid "    " and resid "108 " and name "HG2 ")
     (segid "    " and resid "109 " and name "HN  ")
      4.200     1.500     1.500 peak   355 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  355}
     (segid "    " and resid "108 " and name "HG1 ")
     (segid "    " and resid "109 " and name "HN  ")
 ASSI {  358}
     (segid "    " and resid "109 " and name "HN  ")
     (segid "    " and resid "109 " and name "HD11")
      4.200     1.500     1.500 peak   358 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  358}
     (segid "    " and resid "109 " and name "HN  ")
     (segid "    " and resid "109 " and name "HD12")
 OR {  358}
     (segid "    " and resid "109 " and name "HN  ")
     (segid "    " and resid "109 " and name "HD13")
 ASSI {  359}
     (segid "    " and resid "109 " and name "HN  ")
     (segid "    " and resid "109 " and name "HD22")
      4.200     1.500     1.500 peak   359 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  359}
     (segid "    " and resid "109 " and name "HN  ")
     (segid "    " and resid "109 " and name "HD21")
 OR {  359}
     (segid "    " and resid "109 " and name "HN  ")
     (segid "    " and resid "109 " and name "HD23")
 ASSI {  360}
     (segid "    " and resid "109 " and name "HN  ")
     (segid "    " and resid "109 " and name "HA  ")
      3.500     0.900     0.900 peak   360 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  361}
     (segid "    " and resid "90  " and name "HA  ")
     (segid "    " and resid "110 " and name "HN  ")
      4.900     2.400     0.900 peak   361 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  362}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "110 " and name "HN  ")
      4.900     2.400     0.900 peak   362 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  362}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "110 " and name "HN  ")
 OR {  362}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "110 " and name "HN  ")
 OR {  362}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "110 " and name "HN  ")
 OR {  362}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "110 " and name "HN  ")
 OR {  362}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "110 " and name "HN  ")
 ASSI {  363}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "110 " and name "HN  ")
      4.900     2.400     0.900 peak   363 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  364}
     (segid "    " and resid "108 " and name "HG2 ")
     (segid "    " and resid "110 " and name "HN  ")
      4.900     2.400     0.900 peak   364 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  364}
     (segid "    " and resid "108 " and name "HG1 ")
     (segid "    " and resid "110 " and name "HN  ")
 ASSI {  366}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "110 " and name "HN  ")
      2.700     0.400     0.400 peak   366 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  372}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "110 " and name "HG1 ")
      4.200     1.500     1.500 peak   372 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  372}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "110 " and name "HG22")
 OR {  372}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "110 " and name "HG21")
 OR {  372}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "110 " and name "HG23")
 ASSI {  374}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "111 " and name "HN  ")
      4.900     2.400     0.900 peak   374 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  375}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "117 " and name "HE3 ")
      4.900     2.400     0.900 peak   375 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  376}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "117 " and name "HZ3 ")
      4.900     2.400     0.900 peak   376 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  378}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "118 " and name "HB1 ")
      4.900     2.400     0.900 peak   378 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  378}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "118 " and name "HB2 ")
 ASSI {  380}
     (segid "    " and resid "87  " and name "HA  ")
     (segid "    " and resid "111 " and name "HN  ")
      4.900     2.400     0.900 peak   380 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  381}
     (segid "    " and resid "87  " and name "HG11")
     (segid "    " and resid "111 " and name "HN  ")
      4.900     2.400     0.900 peak   381 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  381}
     (segid "    " and resid "87  " and name "HG22")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  381}
     (segid "    " and resid "87  " and name "HG12")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  381}
     (segid "    " and resid "87  " and name "HG13")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  381}
     (segid "    " and resid "87  " and name "HG21")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  381}
     (segid "    " and resid "87  " and name "HG23")
     (segid "    " and resid "111 " and name "HN  ")
 ASSI {  383}
     (segid "    " and resid "89  " and name "HG22")
     (segid "    " and resid "111 " and name "HN  ")
      4.900     2.400     0.900 peak   383 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  383}
     (segid "    " and resid "89  " and name "HG1 ")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  383}
     (segid "    " and resid "89  " and name "HG23")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  383}
     (segid "    " and resid "89  " and name "HG21")
     (segid "    " and resid "111 " and name "HN  ")
 ASSI {  385}
     (segid "    " and resid "90  " and name "HG22")
     (segid "    " and resid "111 " and name "HN  ")
      4.900     2.400     0.900 peak   385 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  385}
     (segid "    " and resid "90  " and name "HG11")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  385}
     (segid "    " and resid "90  " and name "HG21")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  385}
     (segid "    " and resid "90  " and name "HG12")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  385}
     (segid "    " and resid "90  " and name "HG23")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  385}
     (segid "    " and resid "90  " and name "HG13")
     (segid "    " and resid "111 " and name "HN  ")
 ASSI {  386}
     (segid "    " and resid "91  " and name "HN  ")
     (segid "    " and resid "111 " and name "HN  ")
      4.900     2.400     0.900 peak   386 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  387}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "111 " and name "HN  ")
      4.900     2.400     0.900 peak   387 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  387}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  387}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "111 " and name "HN  ")
 ASSI {  388}
     (segid "    " and resid "110 " and name "HA  ")
     (segid "    " and resid "111 " and name "HN  ")
      2.700     0.400     0.400 peak   388 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  390}
     (segid "    " and resid "110 " and name "HG21")
     (segid "    " and resid "111 " and name "HN  ")
      4.200     1.500     1.500 peak   390 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  390}
     (segid "    " and resid "110 " and name "HG22")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  390}
     (segid "    " and resid "110 " and name "HG23")
     (segid "    " and resid "111 " and name "HN  ")
 OR {  390}
     (segid "    " and resid "110 " and name "HG1 ")
     (segid "    " and resid "111 " and name "HN  ")
 ASSI {  393}
     (segid "    " and resid "111 " and name "HN  ")
     (segid "    " and resid "111 " and name "HA  ")
      3.500     0.900     0.900 peak   393 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  394}
     (segid "    " and resid "111 " and name "HN  ")
     (segid "    " and resid "112 " and name "HN  ")
      4.900     2.400     0.900 peak   394 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  395}
     (segid "    " and resid "111 " and name "HN  ")
     (segid "    " and resid "117 " and name "HA  ")
      4.900     2.400     0.900 peak   395 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  399}
     (segid "    " and resid "111 " and name "HB1 ")
     (segid "    " and resid "112 " and name "HN  ")
      4.900     2.400     0.900 peak   399 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  399}
     (segid "    " and resid "111 " and name "HB2 ")
     (segid "    " and resid "112 " and name "HN  ")
 ASSI {  403}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "112 " and name "HG  ")
      4.200     1.500     1.500 peak   403 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  404}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "112 " and name "HD12")
      4.900     2.400     0.900 peak   404 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  404}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "112 " and name "HD11")
 OR {  404}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "112 " and name "HD13")
 ASSI {  405}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "112 " and name "HD21")
      4.900     2.400     0.900 peak   405 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  405}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "112 " and name "HD22")
 OR {  405}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "112 " and name "HD23")
 ASSI {  406}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "112 " and name "HA  ")
      3.500     0.900     0.900 peak   406 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  407}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "113 " and name "HN  ")
      4.200     1.500     1.500 peak   407 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  408}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "116 " and name "HN  ")
      4.900     2.400     0.900 peak   408 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  409}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "117 " and name "HA  ")
      3.500     0.900     0.900 peak   409 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  410}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "118 " and name "HN  ")
      3.500     0.900     0.900 peak   410 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  411}
     (segid "    " and resid "112 " and name "HN  ")
     (segid "    " and resid "118 " and name "HA  ")
      4.900     2.400     0.900 peak   411 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  413}
     (segid "    " and resid "112 " and name "HB1 ")
     (segid "    " and resid "113 " and name "HN  ")
      2.700     0.400     0.400 peak   413 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  413}
     (segid "    " and resid "112 " and name "HB2 ")
     (segid "    " and resid "113 " and name "HN  ")
 ASSI {  416}
     (segid "    " and resid "112 " and name "HD11")
     (segid "    " and resid "113 " and name "HN  ")
      3.800     1.100     1.100 peak   416 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  416}
     (segid "    " and resid "112 " and name "HD12")
     (segid "    " and resid "113 " and name "HN  ")
 OR {  416}
     (segid "    " and resid "112 " and name "HD13")
     (segid "    " and resid "113 " and name "HN  ")
 ASSI {  418}
     (segid "    " and resid "113 " and name "HN  ")
     (segid "    " and resid "113 " and name "HA  ")
      3.500     0.900     0.900 peak   418 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  421}
     (segid "    " and resid "113 " and name "HN  ")
     (segid "    " and resid "113 " and name "HG2 ")
      4.200     1.500     1.500 peak   421 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  421}
     (segid "    " and resid "113 " and name "HN  ")
     (segid "    " and resid "113 " and name "HG1 ")
 ASSI {  423}
     (segid "    " and resid "113 " and name "HN  ")
     (segid "    " and resid "114 " and name "HN  ")
      3.500     0.900     0.900 peak   423 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  424}
     (segid "    " and resid "112 " and name "HA  ")
     (segid "    " and resid "114 " and name "HN  ")
      4.200     1.500     1.500 peak   424 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  425}
     (segid "    " and resid "112 " and name "HB1 ")
     (segid "    " and resid "114 " and name "HN  ")
      3.500     0.900     0.900 peak   425 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  425}
     (segid "    " and resid "112 " and name "HB2 ")
     (segid "    " and resid "114 " and name "HN  ")
 ASSI {  427}
     (segid "    " and resid "113 " and name "HA  ")
     (segid "    " and resid "114 " and name "HN  ")
      3.500     0.900     0.900 peak   427 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  430}
     (segid "    " and resid "114 " and name "HN  ")
     (segid "    " and resid "114 " and name "HB1 ")
      3.500     0.900     0.900 peak   430 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  430}
     (segid "    " and resid "114 " and name "HN  ")
     (segid "    " and resid "114 " and name "HB2 ")
 ASSI {  432}
     (segid "    " and resid "114 " and name "HN  ")
     (segid "    " and resid "115 " and name "HN  ")
      3.500     0.900     0.900 peak   432 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  433}
     (segid "    " and resid "114 " and name "HN  ")
     (segid "    " and resid "116 " and name "HN  ")
      4.200     1.500     1.500 peak   433 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  434}
     (segid "    " and resid "114 " and name "HN  ")
     (segid "    " and resid "114 " and name "HA  ")
      2.700     0.400     0.400 peak   434 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  435}
     (segid "    " and resid "114 " and name "HN  ")
     (segid "    " and resid "117 " and name "HA  ")
      4.900     2.400     0.900 peak   435 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  438}
     (segid "    " and resid "114 " and name "HA  ")
     (segid "    " and resid "114 " and name "HB1 ")
      2.700     0.400     0.400 peak   438 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  438}
     (segid "    " and resid "114 " and name "HA  ")
     (segid "    " and resid "114 " and name "HB2 ")
 ASSI {  440}
     (segid "    " and resid "113 " and name "HB1 ")
     (segid "    " and resid "114 " and name "HB2 ")
      4.200     1.500     1.500 peak   440 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  440}
     (segid "    " and resid "113 " and name "HB1 ")
     (segid "    " and resid "114 " and name "HB1 ")
 OR {  440}
     (segid "    " and resid "113 " and name "HB2 ")
     (segid "    " and resid "114 " and name "HB2 ")
 OR {  440}
     (segid "    " and resid "113 " and name "HB2 ")
     (segid "    " and resid "114 " and name "HB1 ")
 ASSI {  443}
     (segid "    " and resid "114 " and name "HB1 ")
     (segid "    " and resid "115 " and name "HN  ")
      4.900     2.400     0.900 peak   443 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  443}
     (segid "    " and resid "114 " and name "HB2 ")
     (segid "    " and resid "115 " and name "HN  ")
 ASSI {  446}
     (segid "    " and resid "113 " and name "HA  ")
     (segid "    " and resid "115 " and name "HN  ")
      4.900     2.400     0.900 peak   446 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  447}
     (segid "    " and resid "114 " and name "HA  ")
     (segid "    " and resid "115 " and name "HN  ")
      3.500     0.900     0.900 peak   447 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  451}
     (segid "    " and resid "115 " and name "HN  ")
     (segid "    " and resid "116 " and name "HN  ")
      3.500     0.900     0.900 peak   451 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  454}
     (segid "    " and resid "115 " and name "HB2 ")
     (segid "    " and resid "116 " and name "HN  ")
      4.200     1.500     1.500 peak   454 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  454}
     (segid "    " and resid "115 " and name "HB1 ")
     (segid "    " and resid "116 " and name "HN  ")
 ASSI {  455}
     (segid "    " and resid "115 " and name "HG  ")
     (segid "    " and resid "116 " and name "HN  ")
      4.900     2.400     0.900 peak   455 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  457}
     (segid "    " and resid "116 " and name "HN  ")
     (segid "    " and resid "116 " and name "HA  ")
      3.500     0.900     0.900 peak   457 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  458}
     (segid "    " and resid "116 " and name "HN  ")
     (segid "    " and resid "116 " and name "HB2 ")
      2.700     0.400     0.400 peak   458 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  458}
     (segid "    " and resid "116 " and name "HN  ")
     (segid "    " and resid "116 " and name "HB1 ")
 ASSI {  460}
     (segid "    " and resid "116 " and name "HN  ")
     (segid "    " and resid "116 " and name "HG1 ")
      4.900     2.400     0.900 peak   460 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  460}
     (segid "    " and resid "116 " and name "HN  ")
     (segid "    " and resid "116 " and name "HG2 ")
 ASSI {  462}
     (segid "    " and resid "116 " and name "HN  ")
     (segid "    " and resid "117 " and name "HN  ")
      4.200     1.500     1.500 peak   462 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  463}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "117 " and name "HN  ")
      4.900     2.400     0.900 peak   463 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  464}
     (segid "    " and resid "116 " and name "HA  ")
     (segid "    " and resid "117 " and name "HN  ")
      2.700     0.400     0.400 peak   464 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  465}
     (segid "    " and resid "116 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HN  ")
      4.200     1.500     1.500 peak   465 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  465}
     (segid "    " and resid "116 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HN  ")
 ASSI {  467}
     (segid "    " and resid "116 " and name "HG2 ")
     (segid "    " and resid "117 " and name "HN  ")
      4.900     2.400     0.900 peak   467 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  467}
     (segid "    " and resid "116 " and name "HG1 ")
     (segid "    " and resid "117 " and name "HN  ")
 ASSI {  469}
     (segid "    " and resid "116 " and name "HD1 ")
     (segid "    " and resid "117 " and name "HN  ")
      4.900     2.400     0.900 peak   469 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  469}
     (segid "    " and resid "116 " and name "HD2 ")
     (segid "    " and resid "117 " and name "HN  ")
 ASSI {  470}
     (segid "    " and resid "117 " and name "HN  ")
     (segid "    " and resid "117 " and name "HA  ")
      3.500     0.900     0.900 peak   470 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  472}
     (segid "    " and resid "117 " and name "HN  ")
     (segid "    " and resid "117 " and name "HB2 ")
      2.700     0.400     0.400 peak   472 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  472}
     (segid "    " and resid "117 " and name "HN  ")
     (segid "    " and resid "117 " and name "HB1 ")
 ASSI {  474}
     (segid "    " and resid "117 " and name "HN  ")
     (segid "    " and resid "117 " and name "HE1 ")
      4.900     2.400     0.900 peak   474 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  475}
     (segid "    " and resid "117 " and name "HN  ")
     (segid "    " and resid "118 " and name "HN  ")
      4.900     2.400     0.900 peak   475 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  476}
     (segid "    " and resid "116 " and name "HA  ")
     (segid "    " and resid "116 " and name "HG1 ")
      2.700     0.400     0.400 peak   476 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  476}
     (segid "    " and resid "116 " and name "HA  ")
     (segid "    " and resid "116 " and name "HG2 ")
 ASSI {  478}
     (segid "    " and resid "116 " and name "HA  ")
     (segid "    " and resid "116 " and name "HD1 ")
      4.900     2.400     0.900 peak   478 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  479}
     (segid "    " and resid "116 " and name "HA  ")
     (segid "    " and resid "116 " and name "HD2 ")
      4.900     2.400     0.900 peak   479 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  482}
     (segid "    " and resid "116 " and name "HA  ")
     (segid "    " and resid "116 " and name "HB2 ")
      2.700     0.400     0.400 peak   482 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  482}
     (segid "    " and resid "116 " and name "HA  ")
     (segid "    " and resid "116 " and name "HB1 ")
 ASSI {  488}
     (segid "    " and resid "116 " and name "HA  ")
     (segid "    " and resid "117 " and name "HA  ")
      4.900     2.400     0.900 peak   488 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  489}
     (segid "    " and resid "117 " and name "HA  ")
     (segid "    " and resid "117 " and name "HE3 ")
      3.500     0.900     0.900 peak   489 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  490}
     (segid "    " and resid "117 " and name "HA  ")
     (segid "    " and resid "118 " and name "HN  ")
      2.700     0.400     0.400 peak   490 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  491}
     (segid "    " and resid "117 " and name "HA  ")
     (segid "    " and resid "118 " and name "HA  ")
      4.900     2.400     0.900 peak   491 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  492}
     (segid "    " and resid "64  " and name "HB1 ")
     (segid "    " and resid "117 " and name "HD1 ")
      4.000     1.300     1.300 peak   492 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  492}
     (segid "    " and resid "64  " and name "HB2 ")
     (segid "    " and resid "117 " and name "HD1 ")
 ASSI {  493}
(      (segid "    " and resid "66  " and name "HG11")
     OR 
     (segid "    " and resid "66  " and name "HG13")
     OR 
     (segid "    " and resid "66  " and name "HG12") )
     (segid "    " and resid "117 " and name "HD1 ")
      4.000     1.300     1.300 peak   493 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  493}
(      (segid "    " and resid "66  " and name "HG21")
     OR 
     (segid "    " and resid "66  " and name "HG23")
     OR 
     (segid "    " and resid "66  " and name "HG22") )
     (segid "    " and resid "117 " and name "HD1 ")
 ASSI {  494}
     (segid "    " and resid "116 " and name "HA  ")
     (segid "    " and resid "117 " and name "HD1 ")
      3.500     0.900     0.900 peak   494 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  497}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "117 " and name "HE3 ")
      4.900     2.400     0.900 peak   497 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  501}
     (segid "    " and resid "111 " and name "HN  ")
     (segid "    " and resid "117 " and name "HE3 ")
      3.500     0.900     0.900 peak   501 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  502}
     (segid "    " and resid "111 " and name "HA  ")
     (segid "    " and resid "117 " and name "HE3 ")
      3.500     0.900     0.900 peak   502 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  505}
     (segid "    " and resid "117 " and name "HB1 ")
     (segid "    " and resid "117 " and name "HE3 ")
      3.500     0.900     0.900 peak   505 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  505}
     (segid "    " and resid "117 " and name "HB2 ")
     (segid "    " and resid "117 " and name "HE3 ")
 ASSI {  507}
     (segid "    " and resid "117 " and name "HE3 ")
     (segid "    " and resid "118 " and name "HN  ")
      4.900     2.400     0.900 peak   507 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  508}
     (segid "    " and resid "109 " and name "HA  ")
     (segid "    " and resid "118 " and name "HN  ")
      4.900     2.400     0.900 peak   508 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  509}
     (segid "    " and resid "109 " and name "HD11")
     (segid "    " and resid "118 " and name "HN  ")
      4.900     2.400     0.900 peak   509 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  509}
     (segid "    " and resid "109 " and name "HD13")
     (segid "    " and resid "118 " and name "HN  ")
 OR {  509}
     (segid "    " and resid "109 " and name "HD12")
     (segid "    " and resid "118 " and name "HN  ")
 ASSI {  510}
     (segid "    " and resid "110 " and name "HN  ")
     (segid "    " and resid "118 " and name "HN  ")
      3.500     0.900     0.900 peak   510 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  517}
     (segid "    " and resid "117 " and name "HB1 ")
     (segid "    " and resid "118 " and name "HN  ")
      3.500     0.900     0.900 peak   517 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  517}
     (segid "    " and resid "117 " and name "HB2 ")
     (segid "    " and resid "118 " and name "HN  ")
 ASSI {  519}
     (segid "    " and resid "118 " and name "HN  ")
     (segid "    " and resid "118 " and name "HB1 ")
      2.700     0.400     0.400 peak   519 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  519}
     (segid "    " and resid "118 " and name "HN  ")
     (segid "    " and resid "118 " and name "HB2 ")
 ASSI {  521}
     (segid "    " and resid "118 " and name "HN  ")
     (segid "    " and resid "118 " and name "HA  ")
      3.500     0.900     0.900 peak   521 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  522}
     (segid "    " and resid "118 " and name "HN  ")
     (segid "    " and resid "119 " and name "HN  ")
      4.200     1.500     1.500 peak   522 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  524}
     (segid "    " and resid "112 " and name "HD12")
     (segid "    " and resid "119 " and name "HN  ")
      4.200     1.500     1.500 peak   524 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  524}
     (segid "    " and resid "112 " and name "HD11")
     (segid "    " and resid "119 " and name "HN  ")
 OR {  524}
     (segid "    " and resid "112 " and name "HD13")
     (segid "    " and resid "119 " and name "HN  ")
 ASSI {  526}
     (segid "    " and resid "118 " and name "HA  ")
     (segid "    " and resid "119 " and name "HN  ")
      2.700     0.400     0.400 peak   526 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  527}
     (segid "    " and resid "118 " and name "HB1 ")
     (segid "    " and resid "119 " and name "HN  ")
      4.200     1.500     1.500 peak   527 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  527}
     (segid "    " and resid "118 " and name "HB2 ")
     (segid "    " and resid "119 " and name "HN  ")
 ASSI {  529}
     (segid "    " and resid "119 " and name "HN  ")
     (segid "    " and resid "119 " and name "HA  ")
      3.500     0.900     0.900 peak   529 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  530}
     (segid "    " and resid "119 " and name "HN  ")
     (segid "    " and resid "119 " and name "HB  ")
      3.500     0.900     0.900 peak   530 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  531}
     (segid "    " and resid "119 " and name "HN  ")
     (segid "    " and resid "119 " and name "HG21")
      4.200     1.500     1.500 peak   531 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  531}
     (segid "    " and resid "119 " and name "HN  ")
     (segid "    " and resid "119 " and name "HG1 ")
 OR {  531}
     (segid "    " and resid "119 " and name "HN  ")
     (segid "    " and resid "119 " and name "HG23")
 OR {  531}
     (segid "    " and resid "119 " and name "HN  ")
     (segid "    " and resid "119 " and name "HG22")
 ASSI {  532}
     (segid "    " and resid "119 " and name "HN  ")
     (segid "    " and resid "120 " and name "HN  ")
      4.000     1.300     1.300 peak   532 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  533}
     (segid "    " and resid "119 " and name "HA  ")
     (segid "    " and resid "120 " and name "HN  ")
      2.700     0.400     0.400 peak   533 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  534}
     (segid "    " and resid "119 " and name "HB  ")
     (segid "    " and resid "120 " and name "HN  ")
      3.500     0.900     0.900 peak   534 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  535}
     (segid "    " and resid "119 " and name "HG22")
     (segid "    " and resid "120 " and name "HN  ")
      4.900     2.400     0.900 peak   535 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  535}
     (segid "    " and resid "119 " and name "HG21")
     (segid "    " and resid "120 " and name "HN  ")
 OR {  535}
     (segid "    " and resid "119 " and name "HG23")
     (segid "    " and resid "120 " and name "HN  ")
 OR {  535}
     (segid "    " and resid "119 " and name "HG1 ")
     (segid "    " and resid "120 " and name "HN  ")
 ASSI {  536}
     (segid "    " and resid "120 " and name "HN  ")
     (segid "    " and resid "120 " and name "HA  ")
      3.500     0.900     0.900 peak   536 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  538}
     (segid "    " and resid "120 " and name "HN  ")
     (segid "    " and resid "121 " and name "HN  ")
      4.200     1.500     1.500 peak   538 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  539}
     (segid "    " and resid "120 " and name "HN  ")
     (segid "    " and resid "121 " and name "HA  ")
      4.200     1.500     1.500 peak   539 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  543}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "121 " and name "HA  ")
      3.500     0.900     0.900 peak   543 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  546}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "122 " and name "HG2 ")
      4.900     2.400     0.900 peak   546 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  546}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "122 " and name "HG1 ")
 ASSI {  547}
     (segid "    " and resid "120 " and name "HB3 ")
     (segid "    " and resid "122 " and name "HN  ")
      4.900     2.400     0.900 peak   547 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  547}
     (segid "    " and resid "120 " and name "HB1 ")
     (segid "    " and resid "122 " and name "HN  ")
 OR {  547}
     (segid "    " and resid "120 " and name "HB2 ")
     (segid "    " and resid "122 " and name "HN  ")
 ASSI {  548}
     (segid "    " and resid "121 " and name "HN  ")
     (segid "    " and resid "122 " and name "HN  ")
      4.200     1.500     1.500 peak   548 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  549}
     (segid "    " and resid "121 " and name "HA  ")
     (segid "    " and resid "122 " and name "HN  ")
      3.500     0.900     0.900 peak   549 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  551}
     (segid "    " and resid "121 " and name "HG21")
     (segid "    " and resid "122 " and name "HN  ")
      3.500     0.900     0.900 peak   551 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  551}
     (segid "    " and resid "121 " and name "HG12")
     (segid "    " and resid "122 " and name "HN  ")
 OR {  551}
     (segid "    " and resid "121 " and name "HG11")
     (segid "    " and resid "122 " and name "HN  ")
 OR {  551}
     (segid "    " and resid "121 " and name "HG22")
     (segid "    " and resid "122 " and name "HN  ")
 OR {  551}
     (segid "    " and resid "121 " and name "HG23")
     (segid "    " and resid "122 " and name "HN  ")
 OR {  551}
     (segid "    " and resid "121 " and name "HG13")
     (segid "    " and resid "122 " and name "HN  ")
 ASSI {  553}
     (segid "    " and resid "122 " and name "HN  ")
     (segid "    " and resid "122 " and name "HA  ")
      3.500     0.900     0.900 peak   553 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  554}
     (segid "    " and resid "122 " and name "HN  ")
     (segid "    " and resid "122 " and name "HB1 ")
      3.500     0.900     0.900 peak   554 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  554}
     (segid "    " and resid "122 " and name "HN  ")
     (segid "    " and resid "122 " and name "HB2 ")
 ASSI {  556}
     (segid "    " and resid "122 " and name "HN  ")
     (segid "    " and resid "122 " and name "HG2 ")
      3.500     0.900     0.900 peak   556 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  556}
     (segid "    " and resid "122 " and name "HN  ")
     (segid "    " and resid "122 " and name "HG1 ")
 ASSI {  558}
     (segid "    " and resid "122 " and name "HN  ")
     (segid "    " and resid "123 " and name "HN  ")
      4.900     2.400     0.900 peak   558 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  559}
     (segid "    " and resid "121 " and name "HG12")
     (segid "    " and resid "123 " and name "HN  ")
      4.200     1.500     1.500 peak   559 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  559}
     (segid "    " and resid "121 " and name "HG11")
     (segid "    " and resid "123 " and name "HN  ")
 OR {  559}
     (segid "    " and resid "121 " and name "HG13")
     (segid "    " and resid "123 " and name "HN  ")
 OR {  559}
     (segid "    " and resid "121 " and name "HG22")
     (segid "    " and resid "123 " and name "HN  ")
 OR {  559}
     (segid "    " and resid "121 " and name "HG21")
     (segid "    " and resid "123 " and name "HN  ")
 OR {  559}
     (segid "    " and resid "121 " and name "HG23")
     (segid "    " and resid "123 " and name "HN  ")
 ASSI {  561}
     (segid "    " and resid "122 " and name "HA  ")
     (segid "    " and resid "123 " and name "HN  ")
      2.700     0.400     0.400 peak   561 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  562}
     (segid "    " and resid "122 " and name "HB2 ")
     (segid "    " and resid "123 " and name "HN  ")
      4.200     1.500     1.500 peak   562 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  562}
     (segid "    " and resid "122 " and name "HB1 ")
     (segid "    " and resid "123 " and name "HN  ")
 ASSI {  564}
     (segid "    " and resid "122 " and name "HG1 ")
     (segid "    " and resid "123 " and name "HN  ")
      4.900     2.400     0.900 peak   564 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  564}
     (segid "    " and resid "122 " and name "HG2 ")
     (segid "    " and resid "123 " and name "HN  ")
 ASSI {  565}
     (segid "    " and resid "123 " and name "HN  ")
     (segid "    " and resid "123 " and name "HA  ")
      3.500     0.900     0.900 peak   565 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  567}
     (segid "    " and resid "123 " and name "HN  ")
     (segid "    " and resid "123 " and name "HB2 ")
      3.500     0.900     0.900 peak   567 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  567}
     (segid "    " and resid "123 " and name "HN  ")
     (segid "    " and resid "123 " and name "HB1 ")
 ASSI {  568}
     (segid "    " and resid "123 " and name "HN  ")
(      (segid "    " and resid "123 " and name "HD1 ")
     OR 
     (segid "    " and resid "123 " and name "HD2 ") )
      3.500     0.900     0.900 peak   568 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  569}
     (segid "    " and resid "123 " and name "HN  ")
     (segid "    " and resid "124 " and name "HN  ")
      3.500     0.900     0.900 peak   569 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  571}
     (segid "    " and resid "122 " and name "HA  ")
     (segid "    " and resid "123 " and name "HA  ")
      4.900     2.400     0.900 peak   571 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  573}
     (segid "    " and resid "123 " and name "HA  ")
     (segid "    " and resid "123 " and name "HB1 ")
      2.700     0.400     0.400 peak   573 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  573}
     (segid "    " and resid "123 " and name "HA  ")
     (segid "    " and resid "123 " and name "HB2 ")
 ASSI {  576}
     (segid "    " and resid "123 " and name "HA  ")
     (segid "    " and resid "124 " and name "HN  ")
      3.500     0.900     0.900 peak   576 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  577}
     (segid "    " and resid "123 " and name "HA  ")
     (segid "    " and resid "124 " and name "HA  ")
      4.900     2.400     0.900 peak   577 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  580}
     (segid "    " and resid "123 " and name "HB1 ")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
      4.900     2.400     0.900 peak   580 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  580}
     (segid "    " and resid "123 " and name "HB2 ")
(      (segid "    " and resid "123 " and name "HE1 ")
     OR 
     (segid "    " and resid "123 " and name "HE2 ") )
 ASSI {  581}
     (segid "    " and resid "123 " and name "HB1 ")
     (segid "    " and resid "124 " and name "HN  ")
      3.500     0.900     0.900 peak   581 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  581}
     (segid "    " and resid "123 " and name "HB2 ")
     (segid "    " and resid "124 " and name "HN  ")
 ASSI {  582}
     (segid "    " and resid "122 " and name "HA  ")
     (segid "    " and resid "124 " and name "HN  ")
      4.200     1.500     1.500 peak   582 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  583}
     (segid "    " and resid "122 " and name "HB2 ")
     (segid "    " and resid "124 " and name "HN  ")
      4.900     2.400     0.900 peak   583 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  583}
     (segid "    " and resid "122 " and name "HB1 ")
     (segid "    " and resid "124 " and name "HN  ")
 ASSI {  591}
     (segid "    " and resid "124 " and name "HN  ")
     (segid "    " and resid "124 " and name "HB2 ")
      2.700     0.400     0.400 peak   591 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  591}
     (segid "    " and resid "124 " and name "HN  ")
     (segid "    " and resid "124 " and name "HB1 ")
 ASSI {  593}
     (segid "    " and resid "99  " and name "HA  ")
     (segid "    " and resid "125 " and name "HN  ")
      4.900     2.400     0.900 peak   593 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  595}
     (segid "    " and resid "100 " and name "HB2 ")
     (segid "    " and resid "125 " and name "HN  ")
      4.900     2.400     0.900 peak   595 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  595}
     (segid "    " and resid "100 " and name "HB1 ")
     (segid "    " and resid "125 " and name "HN  ")
 ASSI {  597}
     (segid "    " and resid "101 " and name "HA  ")
     (segid "    " and resid "125 " and name "HN  ")
      4.200     1.500     1.500 peak   597 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  598}
     (segid "    " and resid "102 " and name "HN  ")
     (segid "    " and resid "125 " and name "HN  ")
      4.900     2.400     0.900 peak   598 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  599}
     (segid "    " and resid "124 " and name "HN  ")
     (segid "    " and resid "125 " and name "HN  ")
      4.200     1.500     1.500 peak   599 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  603}
     (segid "    " and resid "125 " and name "HN  ")
     (segid "    " and resid "125 " and name "HA  ")
      3.500     0.900     0.900 peak   603 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  605}
     (segid "    " and resid "125 " and name "HN  ")
     (segid "    " and resid "125 " and name "HB2 ")
      2.700     0.400     0.400 peak   605 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  605}
     (segid "    " and resid "125 " and name "HN  ")
     (segid "    " and resid "125 " and name "HB1 ")
 ASSI {  607}
     (segid "    " and resid "125 " and name "HN  ")
     (segid "    " and resid "125 " and name "HG2 ")
      3.500     0.900     0.900 peak   607 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  607}
     (segid "    " and resid "125 " and name "HN  ")
     (segid "    " and resid "125 " and name "HG1 ")
 ASSI {  608}
     (segid "    " and resid "125 " and name "HN  ")
     (segid "    " and resid "126 " and name "HN  ")
      4.900     2.400     0.900 peak   608 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  609}
(      (segid "    " and resid "99  " and name "HD1 ")
     OR 
     (segid "    " and resid "99  " and name "HD2 ") )
     (segid "    " and resid "126 " and name "HN  ")
      4.900     2.400     0.900 peak   609 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  611}
     (segid "    " and resid "125 " and name "HA  ")
     (segid "    " and resid "126 " and name "HN  ")
      2.700     0.400     0.400 peak   611 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  612}
     (segid "    " and resid "125 " and name "HB1 ")
     (segid "    " and resid "126 " and name "HN  ")
      4.200     1.500     1.500 peak   612 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  612}
     (segid "    " and resid "125 " and name "HB2 ")
     (segid "    " and resid "126 " and name "HN  ")
 ASSI {  614}
     (segid "    " and resid "125 " and name "HD1 ")
     (segid "    " and resid "126 " and name "HN  ")
      4.200     1.500     1.500 peak   614 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  615}
     (segid "    " and resid "125 " and name "HD2 ")
     (segid "    " and resid "126 " and name "HN  ")
      4.900     2.400     0.900 peak   615 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  616}
     (segid "    " and resid "126 " and name "HN  ")
     (segid "    " and resid "126 " and name "HA  ")
      3.500     0.900     0.900 peak   616 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  619}
     (segid "    " and resid "126 " and name "HN  ")
     (segid "    " and resid "126 " and name "HG2 ")
      4.900     2.400     0.900 peak   619 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  619}
     (segid "    " and resid "126 " and name "HN  ")
     (segid "    " and resid "126 " and name "HG1 ")
 ASSI {  621}
     (segid "    " and resid "126 " and name "HN  ")
     (segid "    " and resid "127 " and name "HN  ")
      4.200     1.500     1.500 peak   621 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  624}
     (segid "    " and resid "126 " and name "HD1 ")
     (segid "    " and resid "127 " and name "HN  ")
      4.900     2.400     0.900 peak   624 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  624}
     (segid "    " and resid "126 " and name "HD2 ")
     (segid "    " and resid "127 " and name "HN  ")

 ASSI {    1}
     (segid "    " and resid "127 " and name "HA  ")
     (segid "    " and resid "127 " and name "HB1 ")
      2.700     0.400     0.400 peak     1 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    1}
     (segid "    " and resid "127 " and name "HA  ")
     (segid "    " and resid "127 " and name "HB2 ")
 ASSI {    2}
     (segid "    " and resid "127 " and name "HA  ")
     (segid "    " and resid "127 " and name "HB2 ")
      3.500     0.900     0.900 peak     2 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    3}
     (segid "    " and resid "127 " and name "HA  ")
     (segid "    " and resid "127 " and name "HG1 ")
      3.500     0.900     0.900 peak     3 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    4}
     (segid "    " and resid "127 " and name "HA  ")
     (segid "    " and resid "127 " and name "HG2 ")
      3.500     0.900     0.900 peak     4 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    5}
     (segid "    " and resid "127 " and name "HN  ")
     (segid "    " and resid "127 " and name "HA  ")
      2.700     0.400     0.400 peak     5 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    6}
     (segid "    " and resid "127 " and name "HA  ")
     (segid "    " and resid "128 " and name "HN  ")
      2.700     0.400     0.400 peak     6 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    7}
     (segid "    " and resid "127 " and name "HB1 ")
     (segid "    " and resid "128 " and name "HN  ")
      4.200     1.500     1.500 peak     7 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    7}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "128 " and name "HN  ")
 ASSI {    8}
     (segid "    " and resid "127 " and name "HD1 ")
     (segid "    " and resid "176 " and name "HB2 ")
      5.100     2.700     0.700 peak     8 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    9}
     (segid "    " and resid "127 " and name "HD2 ")
     (segid "    " and resid "176 " and name "HB2 ")
      5.100     2.700     0.700 peak     9 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   10}
     (segid "    " and resid "127 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG22")
      4.200     1.500     1.500 peak    10 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   10}
     (segid "    " and resid "127 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG23")
 OR {   10}
     (segid "    " and resid "127 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG21")
 ASSI {   11}
     (segid "    " and resid "127 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG22")
      4.200     1.500     1.500 peak    11 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   11}
     (segid "    " and resid "127 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG23")
 OR {   11}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG22")
 OR {   11}
     (segid "    " and resid "127 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG21")
 OR {   11}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG23")
 OR {   11}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG21")
 ASSI {   12}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HN  ")
      5.100     2.700     0.700 peak    12 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   13}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HA  ")
      5.100     2.700     0.700 peak    13 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   14}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG22")
      4.200     1.500     1.500 peak    14 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   14}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG23")
 OR {   14}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG21")
 ASSI {   15}
     (segid "    " and resid "127 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HA  ")
      5.100     2.700     0.700 peak    15 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   15}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HA  ")
 ASSI {   16}
     (segid "    " and resid "127 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG11")
      4.200     1.500     1.500 peak    16 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   16}
     (segid "    " and resid "127 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG13")
 OR {   16}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG11")
 OR {   16}
     (segid "    " and resid "127 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG12")
 OR {   16}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG12")
 OR {   16}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {   18}
     (segid "    " and resid "127 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HN  ")
      5.100     2.700     0.700 peak    18 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   18}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HN  ")
 ASSI {   20}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG11")
      4.200     1.500     1.500 peak    20 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   20}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG12")
 OR {   20}
     (segid "    " and resid "127 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {   25}
     (segid "    " and resid "127 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HG22")
      3.500     0.900     0.900 peak    25 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   25}
     (segid "    " and resid "127 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HG23")
 OR {   25}
     (segid "    " and resid "127 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HG21")
 ASSI {   26}
     (segid "    " and resid "127 " and name "HD2 ")
     (segid "    " and resid "177 " and name "HG22")
      4.200     1.500     1.500 peak    26 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   26}
     (segid "    " and resid "127 " and name "HD2 ")
     (segid "    " and resid "177 " and name "HG23")
 OR {   26}
     (segid "    " and resid "127 " and name "HD2 ")
     (segid "    " and resid "177 " and name "HG21")
 ASSI {   27}
     (segid "    " and resid "127 " and name "HE2 ")
     (segid "    " and resid "177 " and name "HG22")
      5.100     2.700     0.700 peak    27 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   27}
     (segid "    " and resid "127 " and name "HE1 ")
     (segid "    " and resid "177 " and name "HG22")
 OR {   27}
     (segid "    " and resid "127 " and name "HE2 ")
     (segid "    " and resid "177 " and name "HG23")
 OR {   27}
     (segid "    " and resid "127 " and name "HE2 ")
     (segid "    " and resid "177 " and name "HG21")
 OR {   27}
     (segid "    " and resid "127 " and name "HE1 ")
     (segid "    " and resid "177 " and name "HG23")
 OR {   27}
     (segid "    " and resid "127 " and name "HE1 ")
     (segid "    " and resid "177 " and name "HG21")
 ASSI {   29}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "129 " and name "HN  ")
      4.200     1.500     1.500 peak    29 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   30}
     (segid "    " and resid "128 " and name "HA  ")
     (segid "    " and resid "147 " and name "HD21")
      4.200     1.500     1.500 peak    30 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   30}
     (segid "    " and resid "128 " and name "HA  ")
     (segid "    " and resid "147 " and name "HD22")
 OR {   30}
     (segid "    " and resid "128 " and name "HA  ")
     (segid "    " and resid "147 " and name "HD23")
 ASSI {   31}
     (segid "    " and resid "128 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD11")
      4.200     1.500     1.500 peak    31 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   31}
     (segid "    " and resid "128 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD13")
 OR {   31}
     (segid "    " and resid "128 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD12")
 OR {   31}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD11")
 OR {   31}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD13")
 OR {   31}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD12")
 ASSI {   32}
     (segid "    " and resid "128 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD21")
      4.200     1.500     1.500 peak    32 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   32}
     (segid "    " and resid "128 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD22")
 OR {   32}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD21")
 OR {   32}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD22")
 OR {   32}
     (segid "    " and resid "128 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD23")
 OR {   32}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD23")
 ASSI {   33}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD11")
      4.200     1.500     1.500 peak    33 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   33}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD13")
 OR {   33}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD12")
 ASSI {   34}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD21")
      4.200     1.500     1.500 peak    34 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   34}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD22")
 OR {   34}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD23")
 ASSI {   35}
     (segid "    " and resid "129 " and name "HA  ")
     (segid "    " and resid "129 " and name "HB1 ")
      3.500     0.900     0.900 peak    35 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   35}
     (segid "    " and resid "129 " and name "HA  ")
     (segid "    " and resid "129 " and name "HB2 ")
 ASSI {   37}
     (segid "    " and resid "129 " and name "HA  ")
     (segid "    " and resid "130 " and name "HD1 ")
      3.500     0.900     0.900 peak    37 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   38}
     (segid "    " and resid "129 " and name "HA  ")
     (segid "    " and resid "130 " and name "HD2 ")
      2.700     0.400     0.400 peak    38 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   39}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "130 " and name "HD1 ")
      4.200     1.500     1.500 peak    39 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   39}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "130 " and name "HD1 ")
 ASSI {   40}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "130 " and name "HD2 ")
      4.200     1.500     1.500 peak    40 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   40}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "130 " and name "HD2 ")
 ASSI {   41}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "130 " and name "HD1 ")
      4.200     1.500     1.500 peak    41 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   42}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "130 " and name "HD2 ")
      4.200     1.500     1.500 peak    42 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   43}
     (segid "    " and resid "129 " and name "HN  ")
     (segid "    " and resid "130 " and name "HD2 ")
      5.100     2.700     0.700 peak    43 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   44}
     (segid "    " and resid "129 " and name "HA  ")
     (segid "    " and resid "146 " and name "HG22")
      5.100     2.700     0.700 peak    44 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   44}
     (segid "    " and resid "129 " and name "HA  ")
     (segid "    " and resid "146 " and name "HG23")
 OR {   44}
     (segid "    " and resid "129 " and name "HA  ")
     (segid "    " and resid "146 " and name "HG21")
 ASSI {   45}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "146 " and name "HB  ")
      4.200     1.500     1.500 peak    45 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   45}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "146 " and name "HB  ")
 ASSI {   46}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "146 " and name "HG22")
      4.200     1.500     1.500 peak    46 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   46}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "146 " and name "HG23")
 OR {   46}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "146 " and name "HG22")
 OR {   46}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "146 " and name "HG23")
 OR {   46}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "146 " and name "HG21")
 OR {   46}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "146 " and name "HG21")
 ASSI {   47}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "146 " and name "HB  ")
      4.200     1.500     1.500 peak    47 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   48}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "146 " and name "HG22")
      4.200     1.500     1.500 peak    48 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   48}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "146 " and name "HG23")
 OR {   48}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "146 " and name "HG21")
 ASSI {   49}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "170 " and name "HA  ")
      5.100     2.700     0.700 peak    49 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   49}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "170 " and name "HA  ")
 ASSI {   50}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "170 " and name "HB2 ")
      5.100     2.700     0.700 peak    50 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   50}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "170 " and name "HB2 ")
 OR {   50}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "170 " and name "HB1 ")
 OR {   50}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "170 " and name "HB1 ")
 ASSI {   51}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "170 " and name "HB2 ")
      5.100     2.700     0.700 peak    51 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   51}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "170 " and name "HB1 ")
 ASSI {   52}
     (segid "    " and resid "129 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG11")
      5.100     2.700     0.700 peak    52 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   53}
     (segid "    " and resid "129 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG12")
      5.100     2.700     0.700 peak    53 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   54}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HD1 ")
      5.100     2.700     0.700 peak    54 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   54}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HD1 ")
 ASSI {   55}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HD1 ")
      5.100     2.700     0.700 peak    55 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   56}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HE1 ")
      3.500     0.900     0.900 peak    56 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   56}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HE1 ")
 ASSI {   57}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HE1 ")
      3.500     0.900     0.900 peak    57 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   58}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      3.500     0.900     0.900 peak    58 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   58}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HZ2 ")
 ASSI {   59}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak    59 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   60}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HB1 ")
      5.100     2.700     0.700 peak    60 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   60}
     (segid "    " and resid "129 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HB2 ")
 OR {   60}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HB1 ")
 OR {   60}
     (segid "    " and resid "129 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HB2 ")
 ASSI {   61}
     (segid "    " and resid "130 " and name "HA  ")
     (segid "    " and resid "130 " and name "HD1 ")
      4.200     1.500     1.500 peak    61 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   62}
     (segid "    " and resid "130 " and name "HA  ")
     (segid "    " and resid "130 " and name "HD2 ")
      4.200     1.500     1.500 peak    62 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   63}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "130 " and name "HB2 ")
      4.200     1.500     1.500 peak    63 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   63}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "130 " and name "HB1 ")
 ASSI {   64}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "130 " and name "HB2 ")
      3.500     0.900     0.900 peak    64 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   65}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "130 " and name "HG1 ")
      3.500     0.900     0.900 peak    65 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   66}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "130 " and name "HG2 ")
      3.500     0.900     0.900 peak    66 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   67}
     (segid "    " and resid "130 " and name "HA  ")
     (segid "    " and resid "146 " and name "HB  ")
      4.200     1.500     1.500 peak    67 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   68}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "172 " and name "HG11")
      5.100     2.700     0.700 peak    68 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   69}
     (segid "    " and resid "130 " and name "HD2 ")
     (segid "    " and resid "172 " and name "HD1 ")
      5.100     2.700     0.700 peak    69 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   70}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HG23")
      4.200     1.500     1.500 peak    70 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   70}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HG21")
 OR {   70}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HG22")
 ASSI {   71}
     (segid "    " and resid "130 " and name "HD2 ")
     (segid "    " and resid "177 " and name "HG23")
      4.200     1.500     1.500 peak    71 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   71}
     (segid "    " and resid "130 " and name "HD2 ")
     (segid "    " and resid "177 " and name "HG22")
 OR {   71}
     (segid "    " and resid "130 " and name "HD2 ")
     (segid "    " and resid "177 " and name "HG21")
 ASSI {   72}
     (segid "    " and resid "130 " and name "HD2 ")
     (segid "    " and resid "177 " and name "HB  ")
      4.200     1.500     1.500 peak    72 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   72}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HB  ")
 ASSI {   73}
     (segid "    " and resid "130 " and name "HG1 ")
     (segid "    " and resid "177 " and name "HB  ")
      5.100     2.700     0.700 peak    73 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   74}
     (segid "    " and resid "130 " and name "HG2 ")
     (segid "    " and resid "177 " and name "HB  ")
      5.100     2.700     0.700 peak    74 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   75}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HD1 ")
      4.200     1.500     1.500 peak    75 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   76}
     (segid "    " and resid "130 " and name "HD2 ")
     (segid "    " and resid "179 " and name "HD1 ")
      4.200     1.500     1.500 peak    76 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   77}
     (segid "    " and resid "130 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HE1 ")
      4.200     1.500     1.500 peak    77 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   78}
     (segid "    " and resid "130 " and name "HD2 ")
     (segid "    " and resid "179 " and name "HE1 ")
      4.200     1.500     1.500 peak    78 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   79}
     (segid "    " and resid "131 " and name "HA  ")
     (segid "    " and resid "132 " and name "HG1 ")
      5.100     2.700     0.700 peak    79 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   80}
     (segid "    " and resid "131 " and name "HA  ")
     (segid "    " and resid "132 " and name "HG2 ")
      5.100     2.700     0.700 peak    80 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   81}
     (segid "    " and resid "131 " and name "HA  ")
     (segid "    " and resid "146 " and name "HB  ")
      4.200     1.500     1.500 peak    81 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   82}
     (segid "    " and resid "131 " and name "HA  ")
     (segid "    " and resid "146 " and name "HD1 ")
      3.500     0.900     0.900 peak    82 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   83}
     (segid "    " and resid "131 " and name "HA  ")
     (segid "    " and resid "179 " and name "HZ2 ")
      5.100     2.700     0.700 peak    83 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   84}
     (segid "    " and resid "132 " and name "HA  ")
     (segid "    " and resid "132 " and name "HB1 ")
      2.700     0.400     0.400 peak    84 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   84}
     (segid "    " and resid "132 " and name "HA  ")
     (segid "    " and resid "132 " and name "HB2 ")
 ASSI {   85}
     (segid "    " and resid "132 " and name "HA  ")
     (segid "    " and resid "132 " and name "HB2 ")
      3.500     0.900     0.900 peak    85 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   86}
     (segid "    " and resid "132 " and name "HA  ")
     (segid "    " and resid "132 " and name "HG1 ")
      4.200     1.500     1.500 peak    86 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   87}
     (segid "    " and resid "132 " and name "HA  ")
     (segid "    " and resid "132 " and name "HG2 ")
      4.200     1.500     1.500 peak    87 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   88}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "132 " and name "HG1 ")
      3.500     0.900     0.900 peak    88 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   88}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "132 " and name "HG1 ")
 ASSI {   89}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "132 " and name "HG2 ")
      2.700     0.400     0.400 peak    89 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   89}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "132 " and name "HG2 ")
 ASSI {   90}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "132 " and name "HG1 ")
      3.500     0.900     0.900 peak    90 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   91}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "132 " and name "HG2 ")
      3.500     0.900     0.900 peak    91 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   92}
     (segid "    " and resid "132 " and name "HD1 ")
     (segid "    " and resid "132 " and name "HB1 ")
      4.200     1.500     1.500 peak    92 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   92}
     (segid "    " and resid "132 " and name "HD1 ")
     (segid "    " and resid "132 " and name "HB2 ")
 ASSI {   93}
     (segid "    " and resid "132 " and name "HD1 ")
     (segid "    " and resid "132 " and name "HB2 ")
      5.100     2.700     0.700 peak    93 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   94}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "133 " and name "HN  ")
      4.200     1.500     1.500 peak    94 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   94}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "133 " and name "HN  ")
 ASSI {   95}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "133 " and name "HN  ")
      4.200     1.500     1.500 peak    95 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   96}
     (segid "    " and resid "132 " and name "HA  ")
     (segid "    " and resid "133 " and name "HA1 ")
      5.100     2.700     0.700 peak    96 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   97}
     (segid "    " and resid "132 " and name "HA  ")
     (segid "    " and resid "133 " and name "HA2 ")
      5.100     2.700     0.700 peak    97 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   98}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "133 " and name "HA1 ")
      5.100     2.700     0.700 peak    98 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   99}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "133 " and name "HA2 ")
      5.100     2.700     0.700 peak    99 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  100}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HD1 ")
      4.200     1.500     1.500 peak   100 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  100}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "140 " and name "HD1 ")
 ASSI {  101}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HG23")
      4.200     1.500     1.500 peak   101 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  101}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "140 " and name "HG23")
 OR {  101}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HG21")
 OR {  101}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HG22")
 OR {  101}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "140 " and name "HG22")
 OR {  101}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "140 " and name "HG21")
 ASSI {  102}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HD1 ")
      4.200     1.500     1.500 peak   102 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  103}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HG23")
      4.200     1.500     1.500 peak   103 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  103}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HG21")
 OR {  103}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HG22")
 ASSI {  104}
     (segid "    " and resid "132 " and name "HG1 ")
     (segid "    " and resid "140 " and name "HB  ")
      4.200     1.500     1.500 peak   104 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  105}
     (segid "    " and resid "132 " and name "HG1 ")
     (segid "    " and resid "140 " and name "HD1 ")
      4.200     1.500     1.500 peak   105 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  106}
     (segid "    " and resid "132 " and name "HG1 ")
     (segid "    " and resid "140 " and name "HG23")
      4.200     1.500     1.500 peak   106 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  106}
     (segid "    " and resid "132 " and name "HG1 ")
     (segid "    " and resid "140 " and name "HG22")
 OR {  106}
     (segid "    " and resid "132 " and name "HG1 ")
     (segid "    " and resid "140 " and name "HG21")
 ASSI {  107}
     (segid "    " and resid "132 " and name "HG2 ")
     (segid "    " and resid "140 " and name "HB  ")
      5.100     2.700     0.700 peak   107 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  108}
     (segid "    " and resid "132 " and name "HG2 ")
     (segid "    " and resid "140 " and name "HD1 ")
      5.100     2.700     0.700 peak   108 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  109}
     (segid "    " and resid "132 " and name "HG2 ")
     (segid "    " and resid "140 " and name "HG23")
      4.200     1.500     1.500 peak   109 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  109}
     (segid "    " and resid "132 " and name "HG2 ")
     (segid "    " and resid "140 " and name "HG22")
 OR {  109}
     (segid "    " and resid "132 " and name "HG2 ")
     (segid "    " and resid "140 " and name "HG21")
 ASSI {  110}
     (segid "    " and resid "132 " and name "HG1 ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
      4.200     1.500     1.500 peak   110 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  110}
     (segid "    " and resid "132 " and name "HG2 ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
 ASSI {  111}
     (segid "    " and resid "132 " and name "HG2 ")
     (segid "    " and resid "142 " and name "HA  ")
      5.100     2.700     0.700 peak   111 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  112}
     (segid "    " and resid "132 " and name "HD1 ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
      4.200     1.500     1.500 peak   112 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  112}
     (segid "    " and resid "132 " and name "HD2 ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
 ASSI {  113}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "146 " and name "HD1 ")
      4.200     1.500     1.500 peak   113 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  113}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "146 " and name "HD1 ")
 ASSI {  114}
     (segid "    " and resid "132 " and name "HD2 ")
     (segid "    " and resid "146 " and name "HB  ")
      5.100     2.700     0.700 peak   114 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  114}
     (segid "    " and resid "132 " and name "HD1 ")
     (segid "    " and resid "146 " and name "HB  ")
 ASSI {  115}
     (segid "    " and resid "132 " and name "HD1 ")
     (segid "    " and resid "146 " and name "HD1 ")
      3.500     0.900     0.900 peak   115 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  116}
     (segid "    " and resid "132 " and name "HD2 ")
     (segid "    " and resid "146 " and name "HD1 ")
      3.500     0.900     0.900 peak   116 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  117}
     (segid "    " and resid "132 " and name "HD2 ")
     (segid "    " and resid "146 " and name "HG11")
      5.100     2.700     0.700 peak   117 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  118}
     (segid "    " and resid "132 " and name "HG2 ")
     (segid "    " and resid "146 " and name "HD1 ")
      4.200     1.500     1.500 peak   118 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  118}
     (segid "    " and resid "132 " and name "HG1 ")
     (segid "    " and resid "146 " and name "HD1 ")
 ASSI {  119}
     (segid "    " and resid "132 " and name "HD2 ")
     (segid "    " and resid "152 " and name "HG23")
      4.200     1.500     1.500 peak   119 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  119}
     (segid "    " and resid "132 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HG23")
 OR {  119}
     (segid "    " and resid "132 " and name "HD2 ")
     (segid "    " and resid "152 " and name "HG21")
 OR {  119}
     (segid "    " and resid "132 " and name "HD2 ")
     (segid "    " and resid "152 " and name "HG22")
 OR {  119}
     (segid "    " and resid "132 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HG21")
 OR {  119}
     (segid "    " and resid "132 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HG22")
 ASSI {  120}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "152 " and name "HD1 ")
      3.500     0.900     0.900 peak   120 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  120}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "152 " and name "HD1 ")
 ASSI {  121}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "152 " and name "HD1 ")
      4.200     1.500     1.500 peak   121 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  122}
     (segid "    " and resid "132 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HD1 ")
      5.100     2.700     0.700 peak   122 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  123}
     (segid "    " and resid "132 " and name "HD2 ")
     (segid "    " and resid "152 " and name "HD1 ")
      5.100     2.700     0.700 peak   123 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  124}
     (segid "    " and resid "132 " and name "HG1 ")
     (segid "    " and resid "152 " and name "HD1 ")
      4.200     1.500     1.500 peak   124 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  125}
     (segid "    " and resid "132 " and name "HG2 ")
     (segid "    " and resid "152 " and name "HD1 ")
      4.200     1.500     1.500 peak   125 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  126}
     (segid "    " and resid "132 " and name "HG2 ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      5.100     2.700     0.700 peak   126 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  126}
     (segid "    " and resid "132 " and name "HG1 ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
 ASSI {  127}
     (segid "    " and resid "132 " and name "HB2 ")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
      5.100     2.700     0.700 peak   127 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  127}
     (segid "    " and resid "132 " and name "HB1 ")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
 ASSI {  128}
     (segid "    " and resid "132 " and name "HA  ")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak   128 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  129}
     (segid "    " and resid "132 " and name "HA  ")
     (segid "    " and resid "179 " and name "HE1 ")
      3.500     0.900     0.900 peak   129 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  130}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HE1 ")
      5.100     2.700     0.700 peak   130 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  130}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HE1 ")
 ASSI {  131}
     (segid "    " and resid "132 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak   131 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  131}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HZ2 ")
 ASSI {  132}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak   132 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  133}
     (segid "    " and resid "132 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HE1 ")
      5.100     2.700     0.700 peak   133 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  134}
     (segid "    " and resid "132 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      5.100     2.700     0.700 peak   134 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  135}
     (segid "    " and resid "132 " and name "HD2 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      5.100     2.700     0.700 peak   135 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  136}
     (segid "    " and resid "132 " and name "HG1 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak   136 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  137}
     (segid "    " and resid "132 " and name "HG2 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak   137 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  138}
     (segid "    " and resid "133 " and name "HN  ")
     (segid "    " and resid "133 " and name "HA1 ")
      2.700     0.400     0.400 peak   138 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  139}
     (segid "    " and resid "133 " and name "HN  ")
     (segid "    " and resid "133 " and name "HA2 ")
      3.500     0.900     0.900 peak   139 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  140}
     (segid "    " and resid "133 " and name "HA2 ")
     (segid "    " and resid "134 " and name "HA  ")
      5.100     2.700     0.700 peak   140 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  140}
     (segid "    " and resid "133 " and name "HA1 ")
     (segid "    " and resid "134 " and name "HA  ")
 ASSI {  141}
     (segid "    " and resid "133 " and name "HA2 ")
     (segid "    " and resid "134 " and name "HN  ")
      3.500     0.900     0.900 peak   141 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  141}
     (segid "    " and resid "133 " and name "HA1 ")
     (segid "    " and resid "134 " and name "HN  ")
 ASSI {  142}
     (segid "    " and resid "133 " and name "HA1 ")
     (segid "    " and resid "140 " and name "HD1 ")
      5.100     2.700     0.700 peak   142 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  143}
     (segid "    " and resid "133 " and name "HA2 ")
     (segid "    " and resid "140 " and name "HD1 ")
      4.200     1.500     1.500 peak   143 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  144}
     (segid "    " and resid "134 " and name "HA  ")
     (segid "    " and resid "135 " and name "HB  ")
      4.200     1.500     1.500 peak   144 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  145}
     (segid "    " and resid "134 " and name "HG1 ")
     (segid "    " and resid "135 " and name "HG22")
      4.200     1.500     1.500 peak   145 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  145}
     (segid "    " and resid "134 " and name "HG2 ")
     (segid "    " and resid "135 " and name "HG22")
 OR {  145}
     (segid "    " and resid "134 " and name "HG2 ")
     (segid "    " and resid "135 " and name "HG21")
 OR {  145}
     (segid "    " and resid "134 " and name "HG1 ")
     (segid "    " and resid "135 " and name "HG21")
 OR {  145}
     (segid "    " and resid "134 " and name "HG1 ")
     (segid "    " and resid "135 " and name "HG23")
 OR {  145}
     (segid "    " and resid "134 " and name "HG2 ")
     (segid "    " and resid "135 " and name "HG23")
 ASSI {  146}
     (segid "    " and resid "134 " and name "HA  ")
     (segid "    " and resid "140 " and name "HB  ")
      5.100     2.700     0.700 peak   146 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  147}
     (segid "    " and resid "134 " and name "HA  ")
     (segid "    " and resid "140 " and name "HD1 ")
      3.500     0.900     0.900 peak   147 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  148}
     (segid "    " and resid "134 " and name "HA  ")
     (segid "    " and resid "140 " and name "HG11")
      4.200     1.500     1.500 peak   148 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  148}
     (segid "    " and resid "134 " and name "HA  ")
     (segid "    " and resid "140 " and name "HG12")
 ASSI {  149}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "140 " and name "HD1 ")
      4.200     1.500     1.500 peak   149 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  150}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "183 " and name "HD13")
      4.200     1.500     1.500 peak   150 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  150}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "183 " and name "HD11")
 OR {  150}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "183 " and name "HD12")
 ASSI {  151}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "183 " and name "HD21")
      4.200     1.500     1.500 peak   151 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  151}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "183 " and name "HD23")
 OR {  151}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "183 " and name "HD22")
 ASSI {  152}
     (segid "    " and resid "135 " and name "HA  ")
     (segid "    " and resid "135 " and name "HD1 ")
      5.100     2.700     0.700 peak   152 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  153}
     (segid "    " and resid "135 " and name "HA  ")
     (segid "    " and resid "135 " and name "HG22")
      4.200     1.500     1.500 peak   153 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  153}
     (segid "    " and resid "135 " and name "HA  ")
     (segid "    " and resid "135 " and name "HG21")
 OR {  153}
     (segid "    " and resid "135 " and name "HA  ")
     (segid "    " and resid "135 " and name "HG23")
 ASSI {  154}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "135 " and name "HD1 ")
      3.500     0.900     0.900 peak   154 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  155}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "135 " and name "HG11")
      2.700     0.400     0.400 peak   155 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  156}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "135 " and name "HG12")
      3.500     0.900     0.900 peak   156 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  157}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "135 " and name "HG23")
      3.500     0.900     0.900 peak   157 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  157}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "135 " and name "HG22")
 OR {  157}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "135 " and name "HG21")
 ASSI {  158}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "135 " and name "HD1 ")
      4.200     1.500     1.500 peak   158 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  158}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "135 " and name "HD1 ")
 OR {  158}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "135 " and name "HD1 ")
 ASSI {  159}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "135 " and name "HG11")
      4.200     1.500     1.500 peak   159 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  159}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "135 " and name "HG11")
 OR {  159}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "135 " and name "HG11")
 ASSI {  160}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "135 " and name "HG12")
      4.200     1.500     1.500 peak   160 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  160}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "135 " and name "HG12")
 OR {  160}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "135 " and name "HG12")
 ASSI {  161}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HB  ")
      2.700     0.400     0.400 peak   161 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  162}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG22")
      2.700     0.400     0.400 peak   162 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  162}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG21")
 OR {  162}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG23")
 ASSI {  163}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "136 " and name "HN  ")
      4.200     1.500     1.500 peak   163 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  165}
     (segid "    " and resid "135 " and name "HA  ")
     (segid "    " and resid "136 " and name "HB2 ")
      3.500     0.900     0.900 peak   165 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  165}
     (segid "    " and resid "135 " and name "HA  ")
     (segid "    " and resid "136 " and name "HB1 ")
 ASSI {  166}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "137 " and name "HN  ")
      4.200     1.500     1.500 peak   166 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  166}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "137 " and name "HN  ")
 OR {  166}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "137 " and name "HN  ")
 ASSI {  167}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "138 " and name "HA1 ")
      4.200     1.500     1.500 peak   167 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  168}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "138 " and name "HA2 ")
      5.100     2.700     0.700 peak   168 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  169}
     (segid "    " and resid "135 " and name "HG12")
     (segid "    " and resid "138 " and name "HA1 ")
      5.100     2.700     0.700 peak   169 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  169}
     (segid "    " and resid "135 " and name "HG11")
     (segid "    " and resid "138 " and name "HA1 ")
 ASSI {  170}
     (segid "    " and resid "135 " and name "HG12")
     (segid "    " and resid "138 " and name "HA2 ")
      5.100     2.700     0.700 peak   170 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  170}
     (segid "    " and resid "135 " and name "HG11")
     (segid "    " and resid "138 " and name "HA2 ")
 ASSI {  171}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "138 " and name "HA1 ")
      4.200     1.500     1.500 peak   171 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  171}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "138 " and name "HA1 ")
 OR {  171}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "138 " and name "HA1 ")
 ASSI {  172}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "138 " and name "HA2 ")
      4.200     1.500     1.500 peak   172 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  172}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "138 " and name "HA2 ")
 OR {  172}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "138 " and name "HA2 ")
 ASSI {  173}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "138 " and name "HN  ")
      4.200     1.500     1.500 peak   173 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  173}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "138 " and name "HN  ")
 OR {  173}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "138 " and name "HN  ")
 ASSI {  174}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "139 " and name "HA  ")
      4.200     1.500     1.500 peak   174 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  174}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "139 " and name "HA  ")
 OR {  174}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "139 " and name "HA  ")
 ASSI {  175}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "139 " and name "HN  ")
      4.200     1.500     1.500 peak   175 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  175}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "139 " and name "HN  ")
 OR {  175}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "139 " and name "HN  ")
 ASSI {  176}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "140 " and name "HD1 ")
      5.100     2.700     0.700 peak   176 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  177}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "140 " and name "HG21")
      5.100     2.700     0.700 peak   177 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  177}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "140 " and name "HG23")
 OR {  177}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "140 " and name "HG22")
 ASSI {  178}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "140 " and name "HA  ")
      5.100     2.700     0.700 peak   178 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  178}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "140 " and name "HA  ")
 OR {  178}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "140 " and name "HA  ")
 ASSI {  179}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "140 " and name "HB  ")
      5.100     2.700     0.700 peak   179 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  179}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "140 " and name "HB  ")
 OR {  179}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "140 " and name "HB  ")
 ASSI {  180}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "140 " and name "HD1 ")
      5.100     2.700     0.700 peak   180 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  180}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "140 " and name "HD1 ")
 OR {  180}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "140 " and name "HD1 ")
 ASSI {  181}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "140 " and name "HG11")
      3.500     0.900     0.900 peak   181 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  181}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "140 " and name "HG12")
 OR {  181}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "140 " and name "HG12")
 OR {  181}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "140 " and name "HG11")
 OR {  181}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "140 " and name "HG11")
 OR {  181}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "140 " and name "HG12")
 ASSI {  182}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "140 " and name "HN  ")
      5.100     2.700     0.700 peak   182 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  182}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "140 " and name "HN  ")
 OR {  182}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "140 " and name "HN  ")
 ASSI {  183}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "140 " and name "HD1 ")
      4.200     1.500     1.500 peak   183 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  184}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "154 " and name "HA  ")
      4.200     1.500     1.500 peak   184 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  185}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "154 " and name "HB1 ")
      5.100     2.700     0.700 peak   185 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  185}
     (segid "    " and resid "135 " and name "HB  ")
     (segid "    " and resid "154 " and name "HB2 ")
 ASSI {  186}
     (segid "    " and resid "135 " and name "HB  ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      5.100     2.700     0.700 peak   186 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  187}
     (segid "    " and resid "135 " and name "HB  ")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
      5.100     2.700     0.700 peak   187 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  188}
     (segid "    " and resid "135 " and name "HD1 ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      4.200     1.500     1.500 peak   188 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  189}
     (segid "    " and resid "135 " and name "HD1 ")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
      4.200     1.500     1.500 peak   189 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  190}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "154 " and name "HA  ")
      4.200     1.500     1.500 peak   190 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  191}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "154 " and name "HB1 ")
      4.200     1.500     1.500 peak   191 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  191}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "154 " and name "HB2 ")
 ASSI {  192}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "154 " and name "HB2 ")
      4.200     1.500     1.500 peak   192 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  193}
     (segid "    " and resid "135 " and name "HG11")
     (segid "    " and resid "154 " and name "HB1 ")
      5.100     2.700     0.700 peak   193 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  193}
     (segid "    " and resid "135 " and name "HG11")
     (segid "    " and resid "154 " and name "HB2 ")
 ASSI {  194}
     (segid "    " and resid "135 " and name "HG12")
     (segid "    " and resid "154 " and name "HB1 ")
      5.100     2.700     0.700 peak   194 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  194}
     (segid "    " and resid "135 " and name "HG12")
     (segid "    " and resid "154 " and name "HB2 ")
 ASSI {  195}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "154 " and name "HA  ")
      5.100     2.700     0.700 peak   195 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  195}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "154 " and name "HA  ")
 OR {  195}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "154 " and name "HA  ")
 ASSI {  196}
     (segid "    " and resid "135 " and name "HG23")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      4.200     1.500     1.500 peak   196 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  196}
     (segid "    " and resid "135 " and name "HG22")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
 OR {  196}
     (segid "    " and resid "135 " and name "HG21")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
 ASSI {  197}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "154 " and name "HB1 ")
      4.200     1.500     1.500 peak   197 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  197}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "154 " and name "HB1 ")
 OR {  197}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "154 " and name "HB2 ")
 OR {  197}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "154 " and name "HB1 ")
 OR {  197}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "154 " and name "HB2 ")
 OR {  197}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "154 " and name "HB2 ")
 ASSI {  198}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "154 " and name "HB2 ")
      4.200     1.500     1.500 peak   198 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  198}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "154 " and name "HB2 ")
 OR {  198}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "154 " and name "HB2 ")
 ASSI {  199}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "155 " and name "HA  ")
      4.200     1.500     1.500 peak   199 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  200}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "155 " and name "HN  ")
      4.200     1.500     1.500 peak   200 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  201}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "155 " and name "HN  ")
      5.100     2.700     0.700 peak   201 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  201}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "155 " and name "HN  ")
 OR {  201}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "155 " and name "HN  ")
 ASSI {  202}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "156 " and name "HA  ")
      5.100     2.700     0.700 peak   202 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  204}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "156 " and name "HN  ")
      5.100     2.700     0.700 peak   204 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  205}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "156 " and name "HA  ")
      4.200     1.500     1.500 peak   205 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  205}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "156 " and name "HA  ")
 OR {  205}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "156 " and name "HA  ")
 ASSI {  206}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "165 " and name "HB2 ")
      5.100     2.700     0.700 peak   206 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  206}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "165 " and name "HB1 ")
 ASSI {  207}
     (segid "    " and resid "135 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD21")
      4.200     1.500     1.500 peak   207 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  207}
     (segid "    " and resid "135 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD22")
 OR {  207}
     (segid "    " and resid "135 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD23")
 ASSI {  208}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "183 " and name "HD11")
      4.200     1.500     1.500 peak   208 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  208}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "183 " and name "HD12")
 OR {  208}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "183 " and name "HD13")
 ASSI {  209}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "183 " and name "HD21")
      4.200     1.500     1.500 peak   209 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  209}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "183 " and name "HD22")
 OR {  209}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "183 " and name "HD23")
 ASSI {  210}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "183 " and name "HD11")
      4.200     1.500     1.500 peak   210 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  210}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "183 " and name "HD12")
 OR {  210}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "183 " and name "HD11")
 OR {  210}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "183 " and name "HD12")
 OR {  210}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "183 " and name "HD13")
 OR {  210}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "183 " and name "HD11")
 OR {  210}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "183 " and name "HD12")
 OR {  210}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "183 " and name "HD13")
 OR {  210}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "183 " and name "HD13")
 ASSI {  211}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "183 " and name "HD21")
      4.200     1.500     1.500 peak   211 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  211}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "183 " and name "HD21")
 OR {  211}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "183 " and name "HD21")
 OR {  211}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "183 " and name "HD22")
 OR {  211}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "183 " and name "HD23")
 OR {  211}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "183 " and name "HD22")
 OR {  211}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "183 " and name "HD22")
 OR {  211}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "183 " and name "HD23")
 OR {  211}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "183 " and name "HD23")
 ASSI {  212}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "184 " and name "HG1 ")
      5.100     2.700     0.700 peak   212 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  212}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "184 " and name "HG2 ")
 ASSI {  213}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "184 " and name "HD1 ")
      4.200     1.500     1.500 peak   213 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  214}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "184 " and name "HD2 ")
      4.200     1.500     1.500 peak   214 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  215}
     (segid "    " and resid "135 " and name "HG11")
     (segid "    " and resid "184 " and name "HG2 ")
      4.200     1.500     1.500 peak   215 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  215}
     (segid "    " and resid "135 " and name "HG12")
     (segid "    " and resid "184 " and name "HG1 ")
 OR {  215}
     (segid "    " and resid "135 " and name "HG11")
     (segid "    " and resid "184 " and name "HG1 ")
 OR {  215}
     (segid "    " and resid "135 " and name "HG12")
     (segid "    " and resid "184 " and name "HG2 ")
 ASSI {  216}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "184 " and name "HD1 ")
      4.200     1.500     1.500 peak   216 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  216}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "184 " and name "HD1 ")
 OR {  216}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "184 " and name "HD1 ")
 ASSI {  217}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "184 " and name "HD2 ")
      4.200     1.500     1.500 peak   217 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  217}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "184 " and name "HD2 ")
 OR {  217}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "184 " and name "HD2 ")
 ASSI {  218}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "186 " and name "HA  ")
      4.200     1.500     1.500 peak   218 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  219}
     (segid "    " and resid "136 " and name "HB1 ")
     (segid "    " and resid "136 " and name "HG2 ")
      3.500     0.900     0.900 peak   219 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  219}
     (segid "    " and resid "136 " and name "HB2 ")
     (segid "    " and resid "136 " and name "HG1 ")
 OR {  219}
     (segid "    " and resid "136 " and name "HB1 ")
     (segid "    " and resid "136 " and name "HG1 ")
 OR {  219}
     (segid "    " and resid "136 " and name "HB2 ")
     (segid "    " and resid "136 " and name "HG2 ")
 ASSI {  220}
     (segid "    " and resid "136 " and name "HB2 ")
     (segid "    " and resid "136 " and name "HG1 ")
      3.500     0.900     0.900 peak   220 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  220}
     (segid "    " and resid "136 " and name "HB2 ")
     (segid "    " and resid "136 " and name "HG2 ")
 ASSI {  221}
     (segid "    " and resid "136 " and name "HG1 ")
     (segid "    " and resid "136 " and name "HD2 ")
      3.500     0.900     0.900 peak   221 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  221}
     (segid "    " and resid "136 " and name "HG2 ")
     (segid "    " and resid "136 " and name "HD1 ")
 OR {  221}
     (segid "    " and resid "136 " and name "HG2 ")
     (segid "    " and resid "136 " and name "HD2 ")
 OR {  221}
     (segid "    " and resid "136 " and name "HG1 ")
     (segid "    " and resid "136 " and name "HD1 ")
 ASSI {  222}
     (segid "    " and resid "136 " and name "HA  ")
     (segid "    " and resid "137 " and name "HN  ")
      2.700     0.400     0.400 peak   222 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  223}
     (segid "    " and resid "136 " and name "HA  ")
     (segid "    " and resid "137 " and name "HA  ")
      4.200     1.500     1.500 peak   223 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  224}
     (segid "    " and resid "136 " and name "HG2 ")
     (segid "    " and resid "137 " and name "HN  ")
      5.100     2.700     0.700 peak   224 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  224}
     (segid "    " and resid "136 " and name "HG1 ")
     (segid "    " and resid "137 " and name "HN  ")
 ASSI {  225}
     (segid "    " and resid "136 " and name "HG2 ")
     (segid "    " and resid "137 " and name "HA  ")
      5.100     2.700     0.700 peak   225 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  225}
     (segid "    " and resid "136 " and name "HG1 ")
     (segid "    " and resid "137 " and name "HA  ")
 ASSI {  226}
     (segid "    " and resid "136 " and name "HA  ")
     (segid "    " and resid "137 " and name "HB2 ")
      5.100     2.700     0.700 peak   226 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  226}
     (segid "    " and resid "136 " and name "HA  ")
     (segid "    " and resid "137 " and name "HB1 ")
 ASSI {  227}
     (segid "    " and resid "136 " and name "HN  ")
     (segid "    " and resid "140 " and name "HB  ")
      5.100     2.700     0.700 peak   227 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  228}
     (segid "    " and resid "136 " and name "HG1 ")
     (segid "    " and resid "183 " and name "HN  ")
      5.100     2.700     0.700 peak   228 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  228}
     (segid "    " and resid "136 " and name "HG2 ")
     (segid "    " and resid "183 " and name "HN  ")
 ASSI {  229}
     (segid "    " and resid "136 " and name "HG1 ")
     (segid "    " and resid "183 " and name "HA  ")
      4.200     1.500     1.500 peak   229 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  229}
     (segid "    " and resid "136 " and name "HG2 ")
     (segid "    " and resid "183 " and name "HA  ")
 ASSI {  230}
     (segid "    " and resid "136 " and name "HG1 ")
     (segid "    " and resid "184 " and name "HD2 ")
      4.200     1.500     1.500 peak   230 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  230}
     (segid "    " and resid "136 " and name "HG2 ")
     (segid "    " and resid "184 " and name "HD2 ")
 ASSI {  231}
     (segid "    " and resid "136 " and name "HG1 ")
     (segid "    " and resid "184 " and name "HD1 ")
      4.200     1.500     1.500 peak   231 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  231}
     (segid "    " and resid "136 " and name "HG2 ")
     (segid "    " and resid "184 " and name "HD1 ")
 ASSI {  232}
     (segid "    " and resid "136 " and name "HN  ")
     (segid "    " and resid "184 " and name "HD1 ")
      5.100     2.700     0.700 peak   232 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  233}
     (segid "    " and resid "136 " and name "HN  ")
     (segid "    " and resid "184 " and name "HD2 ")
      5.100     2.700     0.700 peak   233 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  234}
     (segid "    " and resid "136 " and name "HD1 ")
     (segid "    " and resid "185 " and name "HB1 ")
      5.100     2.700     0.700 peak   234 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  234}
     (segid "    " and resid "136 " and name "HD1 ")
     (segid "    " and resid "185 " and name "HB2 ")
 ASSI {  235}
     (segid "    " and resid "136 " and name "HD2 ")
     (segid "    " and resid "185 " and name "HB1 ")
      5.100     2.700     0.700 peak   235 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  235}
     (segid "    " and resid "136 " and name "HD2 ")
     (segid "    " and resid "185 " and name "HB2 ")
 ASSI {  236}
     (segid "    " and resid "136 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HB2 ")
      5.100     2.700     0.700 peak   236 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  236}
     (segid "    " and resid "136 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  237}
     (segid "    " and resid "136 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
      5.100     2.700     0.700 peak   237 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  238}
     (segid "    " and resid "137 " and name "HA  ")
     (segid "    " and resid "137 " and name "HB1 ")
      2.700     0.400     0.400 peak   238 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  238}
     (segid "    " and resid "137 " and name "HA  ")
     (segid "    " and resid "137 " and name "HB2 ")
 ASSI {  239}
     (segid "    " and resid "137 " and name "HN  ")
     (segid "    " and resid "137 " and name "HB2 ")
      4.200     1.500     1.500 peak   239 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  239}
     (segid "    " and resid "137 " and name "HN  ")
     (segid "    " and resid "137 " and name "HB1 ")
 ASSI {  240}
     (segid "    " and resid "137 " and name "HN  ")
     (segid "    " and resid "137 " and name "HB2 ")
      4.200     1.500     1.500 peak   240 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  241}
     (segid "    " and resid "137 " and name "HA  ")
     (segid "    " and resid "138 " and name "HA2 ")
      5.100     2.700     0.700 peak   241 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  241}
     (segid "    " and resid "137 " and name "HA  ")
     (segid "    " and resid "138 " and name "HA1 ")
 ASSI {  242}
     (segid "    " and resid "137 " and name "HA  ")
     (segid "    " and resid "138 " and name "HN  ")
      3.500     0.900     0.900 peak   242 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  243}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "138 " and name "HN  ")
      4.200     1.500     1.500 peak   243 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  243}
     (segid "    " and resid "137 " and name "HB1 ")
     (segid "    " and resid "138 " and name "HN  ")
 ASSI {  244}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "138 " and name "HN  ")
      4.200     1.500     1.500 peak   244 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  245}
     (segid "    " and resid "137 " and name "HN  ")
     (segid "    " and resid "138 " and name "HA1 ")
      4.200     1.500     1.500 peak   245 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  245}
     (segid "    " and resid "137 " and name "HN  ")
     (segid "    " and resid "138 " and name "HA2 ")
 ASSI {  246}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "156 " and name "HB1 ")
      5.100     2.700     0.700 peak   246 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  246}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "156 " and name "HB2 ")
 ASSI {  247}
     (segid "    " and resid "137 " and name "HA  ")
     (segid "    " and resid "157 " and name "HN  ")
      5.100     2.700     0.700 peak   247 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  248}
     (segid "    " and resid "137 " and name "HB1 ")
     (segid "    " and resid "157 " and name "HN  ")
      5.100     2.700     0.700 peak   248 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  248}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "157 " and name "HN  ")
 ASSI {  249}
     (segid "    " and resid "137 " and name "HB1 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      4.200     1.500     1.500 peak   249 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  249}
     (segid "    " and resid "137 " and name "HB2 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
 ASSI {  250}
     (segid "    " and resid "137 " and name "HB2 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      4.200     1.500     1.500 peak   250 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  251}
     (segid "    " and resid "137 " and name "HB1 ")
(      (segid "    " and resid "160 " and name "HE1 ")
     OR 
     (segid "    " and resid "160 " and name "HE2 ") )
      4.200     1.500     1.500 peak   251 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  251}
     (segid "    " and resid "137 " and name "HB2 ")
(      (segid "    " and resid "160 " and name "HE1 ")
     OR 
     (segid "    " and resid "160 " and name "HE2 ") )
 ASSI {  252}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
      4.200     1.500     1.500 peak   252 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  252}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB1 ")
 OR {  252}
     (segid "    " and resid "137 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HB2 ")
 OR {  252}
     (segid "    " and resid "137 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HB1 ")
 ASSI {  253}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
      4.200     1.500     1.500 peak   253 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  253}
     (segid "    " and resid "137 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  254}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
      4.200     1.500     1.500 peak   254 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  254}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB1 ")
 ASSI {  255}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
      4.200     1.500     1.500 peak   255 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  256}
     (segid "    " and resid "137 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HN  ")
      5.100     2.700     0.700 peak   256 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  256}
     (segid "    " and resid "137 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HN  ")
 ASSI {  257}
     (segid "    " and resid "138 " and name "HN  ")
     (segid "    " and resid "138 " and name "HA1 ")
      3.500     0.900     0.900 peak   257 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  257}
     (segid "    " and resid "138 " and name "HN  ")
     (segid "    " and resid "138 " and name "HA2 ")
 ASSI {  258}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "139 " and name "HG1 ")
      5.100     2.700     0.700 peak   258 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  258}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "139 " and name "HG2 ")
 ASSI {  259}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "139 " and name "HN  ")
      3.500     0.900     0.900 peak   259 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  260}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "139 " and name "HG1 ")
      5.100     2.700     0.700 peak   260 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  260}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "139 " and name "HG2 ")
 ASSI {  261}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "139 " and name "HN  ")
      3.500     0.900     0.900 peak   261 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  262}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "155 " and name "HN  ")
      5.100     2.700     0.700 peak   262 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  263}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "155 " and name "HN  ")
      5.100     2.700     0.700 peak   263 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  264}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "156 " and name "HA  ")
      2.700     0.400     0.400 peak   264 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  265}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "156 " and name "HA  ")
      2.700     0.400     0.400 peak   265 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  266}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "156 " and name "HB1 ")
      5.100     2.700     0.700 peak   266 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  266}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "156 " and name "HB2 ")
 ASSI {  267}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "156 " and name "HB1 ")
      5.100     2.700     0.700 peak   267 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  267}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "156 " and name "HB2 ")
 ASSI {  268}
     (segid "    " and resid "138 " and name "HN  ")
     (segid "    " and resid "156 " and name "HA  ")
      5.100     2.700     0.700 peak   268 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  269}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "157 " and name "HB2 ")
      4.200     1.500     1.500 peak   269 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  269}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "157 " and name "HB1 ")
 ASSI {  270}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "157 " and name "HB2 ")
      4.200     1.500     1.500 peak   270 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  271}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "157 " and name "HN  ")
      3.500     0.900     0.900 peak   271 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  271}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "157 " and name "HN  ")
 ASSI {  272}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "157 " and name "HA  ")
      5.100     2.700     0.700 peak   272 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  273}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "157 " and name "HB2 ")
      4.200     1.500     1.500 peak   273 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  273}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "157 " and name "HB1 ")
 ASSI {  274}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "157 " and name "HB2 ")
      4.200     1.500     1.500 peak   274 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  275}
     (segid "    " and resid "139 " and name "HA  ")
     (segid "    " and resid "139 " and name "HB1 ")
      3.500     0.900     0.900 peak   275 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  275}
     (segid "    " and resid "139 " and name "HA  ")
     (segid "    " and resid "139 " and name "HB2 ")
 ASSI {  276}
     (segid "    " and resid "139 " and name "HA  ")
     (segid "    " and resid "139 " and name "HB2 ")
      3.500     0.900     0.900 peak   276 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  277}
     (segid "    " and resid "139 " and name "HB2 ")
     (segid "    " and resid "139 " and name "HG1 ")
      3.500     0.900     0.900 peak   277 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  277}
     (segid "    " and resid "139 " and name "HB1 ")
     (segid "    " and resid "139 " and name "HG1 ")
 ASSI {  278}
     (segid "    " and resid "139 " and name "HB1 ")
     (segid "    " and resid "139 " and name "HG2 ")
      2.700     0.400     0.400 peak   278 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  278}
     (segid "    " and resid "139 " and name "HB2 ")
     (segid "    " and resid "139 " and name "HG2 ")
 ASSI {  279}
     (segid "    " and resid "139 " and name "HB2 ")
     (segid "    " and resid "139 " and name "HG1 ")
      2.700     0.400     0.400 peak   279 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  280}
     (segid "    " and resid "139 " and name "HB2 ")
     (segid "    " and resid "139 " and name "HG2 ")
      3.500     0.900     0.900 peak   280 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  282}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "139 " and name "HB2 ")
      3.500     0.900     0.900 peak   282 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  283}
     (segid "    " and resid "139 " and name "HA  ")
     (segid "    " and resid "140 " and name "HD1 ")
      4.200     1.500     1.500 peak   283 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  284}
     (segid "    " and resid "139 " and name "HA  ")
     (segid "    " and resid "140 " and name "HG21")
      4.200     1.500     1.500 peak   284 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  284}
     (segid "    " and resid "139 " and name "HA  ")
     (segid "    " and resid "140 " and name "HG22")
 OR {  284}
     (segid "    " and resid "139 " and name "HA  ")
     (segid "    " and resid "140 " and name "HG23")
 ASSI {  285}
     (segid "    " and resid "139 " and name "HB1 ")
     (segid "    " and resid "140 " and name "HA  ")
      5.100     2.700     0.700 peak   285 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  285}
     (segid "    " and resid "139 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HA  ")
 ASSI {  286}
     (segid "    " and resid "139 " and name "HB1 ")
     (segid "    " and resid "140 " and name "HN  ")
      3.500     0.900     0.900 peak   286 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  286}
     (segid "    " and resid "139 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HN  ")
 ASSI {  287}
     (segid "    " and resid "139 " and name "HB2 ")
     (segid "    " and resid "140 " and name "HN  ")
      3.500     0.900     0.900 peak   287 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  288}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "140 " and name "HB  ")
      4.500     1.800     1.300 peak   288 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  289}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "154 " and name "HA  ")
      4.200     1.500     1.500 peak   289 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  290}
     (segid "    " and resid "139 " and name "HB2 ")
     (segid "    " and resid "155 " and name "HN  ")
      5.100     2.700     0.700 peak   290 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  291}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "156 " and name "HA  ")
      3.500     0.900     0.900 peak   291 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  292}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "140 " and name "HB  ")
      3.500     0.900     0.900 peak   292 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  293}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "140 " and name "HD1 ")
      5.100     2.700     0.700 peak   293 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  294}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "140 " and name "HG12")
      3.500     0.900     0.900 peak   294 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  294}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "140 " and name "HG11")
 ASSI {  295}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "140 " and name "HG21")
      3.500     0.900     0.900 peak   295 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  295}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "140 " and name "HG22")
 OR {  295}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "140 " and name "HG23")
 ASSI {  296}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "140 " and name "HD1 ")
      3.500     0.900     0.900 peak   296 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  297}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "140 " and name "HG11")
      3.500     0.900     0.900 peak   297 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  298}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "140 " and name "HG12")
      3.500     0.900     0.900 peak   298 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  299}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "140 " and name "HG22")
      3.500     0.900     0.900 peak   299 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  299}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "140 " and name "HG23")
 OR {  299}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "140 " and name "HG21")
 ASSI {  300}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "140 " and name "HD1 ")
      4.200     1.500     1.500 peak   300 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  300}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "140 " and name "HD1 ")
 OR {  300}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "140 " and name "HD1 ")
 ASSI {  301}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "140 " and name "HG12")
      4.200     1.500     1.500 peak   301 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  301}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "140 " and name "HG12")
 OR {  301}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "140 " and name "HG12")
 OR {  301}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "140 " and name "HG11")
 OR {  301}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "140 " and name "HG11")
 OR {  301}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "140 " and name "HG11")
 ASSI {  303}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HB  ")
      2.700     0.400     0.400 peak   303 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  304}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HD1 ")
      4.200     1.500     1.500 peak   304 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  305}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG11")
      3.500     0.900     0.900 peak   305 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  305}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG12")
 ASSI {  306}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG22")
      5.100     2.700     0.700 peak   306 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  306}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG21")
 OR {  306}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG23")
 ASSI {  307}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "141 " and name "HB2 ")
      5.100     2.700     0.700 peak   307 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  309}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "141 " and name "HA  ")
      5.100     2.700     0.700 peak   309 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  309}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "141 " and name "HA  ")
 OR {  309}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "141 " and name "HA  ")
 ASSI {  310}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "141 " and name "HB2 ")
      5.100     2.700     0.700 peak   310 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  310}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "141 " and name "HB2 ")
 OR {  310}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "141 " and name "HB2 ")
 ASSI {  311}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "141 " and name "HN  ")
      2.700     0.400     0.400 peak   311 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  311}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "141 " and name "HN  ")
 OR {  311}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "141 " and name "HN  ")
 ASSI {  312}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "141 " and name "HB2 ")
      5.100     2.700     0.700 peak   312 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  313}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "142 " and name "HG11")
      4.200     1.500     1.500 peak   313 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  313}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "142 " and name "HG12")
 OR {  313}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "142 " and name "HG12")
 OR {  313}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "142 " and name "HG11")
 OR {  313}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "142 " and name "HG13")
 OR {  313}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "142 " and name "HG11")
 OR {  313}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "142 " and name "HG13")
 OR {  313}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "142 " and name "HG12")
 OR {  313}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "142 " and name "HG13")
 ASSI {  314}
     (segid "    " and resid "140 " and name "HB  ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
      4.200     1.500     1.500 peak   314 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  315}
     (segid "    " and resid "140 " and name "HD1 ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
      5.100     2.700     0.700 peak   315 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  316}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "142 " and name "HA  ")
      4.200     1.500     1.500 peak   316 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  316}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "142 " and name "HA  ")
 OR {  316}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "142 " and name "HA  ")
 ASSI {  317}
     (segid "    " and resid "140 " and name "HG22")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
      4.200     1.500     1.500 peak   317 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  317}
     (segid "    " and resid "140 " and name "HG23")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
 OR {  317}
     (segid "    " and resid "140 " and name "HG21")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
 ASSI {  318}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "142 " and name "HN  ")
      5.100     2.700     0.700 peak   318 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  318}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "142 " and name "HN  ")
 OR {  318}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "142 " and name "HN  ")
 ASSI {  319}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG22")
      4.200     1.500     1.500 peak   319 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  319}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG23")
 OR {  319}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG21")
 ASSI {  320}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "152 " and name "HD1 ")
      5.100     2.700     0.700 peak   320 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  321}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "152 " and name "HG23")
      4.200     1.500     1.500 peak   321 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  321}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "152 " and name "HG22")
 OR {  321}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "152 " and name "HG21")
 ASSI {  322}
     (segid "    " and resid "140 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HG23")
      5.100     2.700     0.700 peak   322 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  322}
     (segid "    " and resid "140 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HG22")
 OR {  322}
     (segid "    " and resid "140 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HG21")
 ASSI {  323}
     (segid "    " and resid "140 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HD1 ")
      4.200     1.500     1.500 peak   323 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  324}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "152 " and name "HB  ")
      4.200     1.500     1.500 peak   324 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  324}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "152 " and name "HB  ")
 OR {  324}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "152 " and name "HB  ")
 ASSI {  325}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "152 " and name "HD1 ")
      3.500     0.900     0.900 peak   325 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  325}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "152 " and name "HD1 ")
 OR {  325}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "152 " and name "HD1 ")
 ASSI {  326}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "152 " and name "HG12")
      5.100     2.700     0.700 peak   326 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  326}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "152 " and name "HG12")
 OR {  326}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "152 " and name "HG12")
 ASSI {  327}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "152 " and name "HG23")
      3.500     0.900     0.900 peak   327 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  327}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "152 " and name "HG22")
 OR {  327}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "152 " and name "HG23")
 OR {  327}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "152 " and name "HG22")
 OR {  327}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "152 " and name "HG23")
 OR {  327}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "152 " and name "HG21")
 OR {  327}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "152 " and name "HG22")
 OR {  327}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "152 " and name "HG21")
 OR {  327}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "152 " and name "HG21")
 ASSI {  328}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "153 " and name "HN  ")
      4.200     1.500     1.500 peak   328 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  328}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "153 " and name "HN  ")
 OR {  328}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "153 " and name "HN  ")
 ASSI {  329}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "154 " and name "HA  ")
      3.500     0.900     0.900 peak   329 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  330}
     (segid "    " and resid "140 " and name "HB  ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      4.200     1.500     1.500 peak   330 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  331}
     (segid "    " and resid "140 " and name "HB  ")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
      5.100     2.700     0.700 peak   331 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  332}
     (segid "    " and resid "140 " and name "HD1 ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      3.500     0.900     0.900 peak   332 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  333}
     (segid "    " and resid "140 " and name "HD1 ")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
      3.500     0.900     0.900 peak   333 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  334}
     (segid "    " and resid "140 " and name "HG12")
     (segid "    " and resid "154 " and name "HA  ")
      5.100     2.700     0.700 peak   334 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  334}
     (segid "    " and resid "140 " and name "HG11")
     (segid "    " and resid "154 " and name "HA  ")
 ASSI {  335}
     (segid "    " and resid "140 " and name "HG12")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      5.100     2.700     0.700 peak   335 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  335}
     (segid "    " and resid "140 " and name "HG11")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
 ASSI {  336}
     (segid "    " and resid "140 " and name "HG12")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
      5.100     2.700     0.700 peak   336 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  336}
     (segid "    " and resid "140 " and name "HG11")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
 ASSI {  337}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "154 " and name "HA  ")
      5.100     2.700     0.700 peak   337 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  337}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "154 " and name "HA  ")
 OR {  337}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "154 " and name "HA  ")
 ASSI {  338}
     (segid "    " and resid "140 " and name "HG21")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      3.500     0.900     0.900 peak   338 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  338}
     (segid "    " and resid "140 " and name "HG23")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
 OR {  338}
     (segid "    " and resid "140 " and name "HG22")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
 ASSI {  339}
     (segid "    " and resid "140 " and name "HG23")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
      3.500     0.900     0.900 peak   339 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  339}
     (segid "    " and resid "140 " and name "HG21")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
 OR {  339}
     (segid "    " and resid "140 " and name "HG22")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
 ASSI {  340}
     (segid "    " and resid "141 " and name "HA  ")
     (segid "    " and resid "141 " and name "HB1 ")
      2.700     0.400     0.400 peak   340 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  340}
     (segid "    " and resid "141 " and name "HA  ")
     (segid "    " and resid "141 " and name "HB2 ")
 ASSI {  341}
     (segid "    " and resid "141 " and name "HA  ")
     (segid "    " and resid "141 " and name "HB2 ")
      3.500     0.900     0.900 peak   341 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  342}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "141 " and name "HB2 ")
      3.500     0.900     0.900 peak   342 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  342}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "141 " and name "HB1 ")
 ASSI {  343}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "141 " and name "HB2 ")
      3.500     0.900     0.900 peak   343 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  344}
     (segid "    " and resid "141 " and name "HA  ")
     (segid "    " and resid "142 " and name "HG11")
      4.200     1.500     1.500 peak   344 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  344}
     (segid "    " and resid "141 " and name "HA  ")
     (segid "    " and resid "142 " and name "HG12")
 OR {  344}
     (segid "    " and resid "141 " and name "HA  ")
     (segid "    " and resid "142 " and name "HG13")
 ASSI {  345}
     (segid "    " and resid "141 " and name "HB1 ")
     (segid "    " and resid "142 " and name "HN  ")
      3.500     0.900     0.900 peak   345 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  345}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "142 " and name "HN  ")
 ASSI {  346}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "142 " and name "HA  ")
      4.200     1.500     1.500 peak   346 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  346}
     (segid "    " and resid "141 " and name "HB1 ")
     (segid "    " and resid "142 " and name "HA  ")
 ASSI {  347}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "142 " and name "HA  ")
      4.200     1.500     1.500 peak   347 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  348}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "143 " and name "HD2 ")
      4.200     1.500     1.500 peak   348 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  348}
     (segid "    " and resid "141 " and name "HB1 ")
     (segid "    " and resid "143 " and name "HD2 ")
 OR {  348}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "143 " and name "HD1 ")
 OR {  348}
     (segid "    " and resid "141 " and name "HB1 ")
     (segid "    " and resid "143 " and name "HD1 ")
 ASSI {  349}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "143 " and name "HD2 ")
      4.200     1.500     1.500 peak   349 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  349}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "143 " and name "HD1 ")
 ASSI {  350}
     (segid "    " and resid "141 " and name "HA  ")
     (segid "    " and resid "143 " and name "HD2 ")
      5.100     2.700     0.700 peak   350 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  350}
     (segid "    " and resid "141 " and name "HA  ")
     (segid "    " and resid "143 " and name "HD1 ")
 ASSI {  351}
     (segid "    " and resid "141 " and name "HB1 ")
     (segid "    " and resid "143 " and name "HG2 ")
      5.100     2.700     0.700 peak   351 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  351}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "143 " and name "HG2 ")
 OR {  351}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "143 " and name "HG1 ")
 OR {  351}
     (segid "    " and resid "141 " and name "HB1 ")
     (segid "    " and resid "143 " and name "HG1 ")
 ASSI {  352}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "152 " and name "HG22")
      5.100     2.700     0.700 peak   352 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  352}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "152 " and name "HG23")
 OR {  352}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "152 " and name "HG21")
 OR {  352}
     (segid "    " and resid "141 " and name "HB1 ")
     (segid "    " and resid "152 " and name "HG22")
 OR {  352}
     (segid "    " and resid "141 " and name "HB1 ")
     (segid "    " and resid "152 " and name "HG23")
 OR {  352}
     (segid "    " and resid "141 " and name "HB1 ")
     (segid "    " and resid "152 " and name "HG21")
 ASSI {  354}
     (segid "    " and resid "141 " and name "HB2 ")
     (segid "    " and resid "153 " and name "HN  ")
      4.200     1.500     1.500 peak   354 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  354}
     (segid "    " and resid "141 " and name "HB1 ")
     (segid "    " and resid "153 " and name "HN  ")
 ASSI {  355}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "154 " and name "HA  ")
      4.200     1.500     1.500 peak   355 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  356}
     (segid "    " and resid "142 " and name "HA  ")
     (segid "    " and resid "142 " and name "HB  ")
      2.700     0.400     0.400 peak   356 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  357}
     (segid "    " and resid "142 " and name "HA  ")
     (segid "    " and resid "142 " and name "HG12")
      3.500     0.900     0.900 peak   357 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  357}
     (segid "    " and resid "142 " and name "HA  ")
     (segid "    " and resid "142 " and name "HG11")
 OR {  357}
     (segid "    " and resid "142 " and name "HA  ")
     (segid "    " and resid "142 " and name "HG13")
 ASSI {  358}
     (segid "    " and resid "142 " and name "HA  ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
      3.500     0.900     0.900 peak   358 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  359}
     (segid "    " and resid "142 " and name "HB  ")
     (segid "    " and resid "142 " and name "HG12")
      3.500     0.900     0.900 peak   359 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  359}
     (segid "    " and resid "142 " and name "HB  ")
     (segid "    " and resid "142 " and name "HG13")
 OR {  359}
     (segid "    " and resid "142 " and name "HB  ")
     (segid "    " and resid "142 " and name "HG11")
 ASSI {  360}
     (segid "    " and resid "142 " and name "HB  ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
      3.500     0.900     0.900 peak   360 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  361}
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
     (segid "    " and resid "142 " and name "HG13")
      4.200     1.500     1.500 peak   361 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  361}
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
     (segid "    " and resid "142 " and name "HG11")
 OR {  361}
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
     (segid "    " and resid "142 " and name "HG12")
 ASSI {  362}
     (segid "    " and resid "142 " and name "HN  ")
     (segid "    " and resid "142 " and name "HB  ")
      4.200     1.500     1.500 peak   362 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  363}
     (segid "    " and resid "142 " and name "HN  ")
     (segid "    " and resid "142 " and name "HG11")
      3.500     0.900     0.900 peak   363 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  363}
     (segid "    " and resid "142 " and name "HN  ")
     (segid "    " and resid "142 " and name "HG12")
 OR {  363}
     (segid "    " and resid "142 " and name "HN  ")
     (segid "    " and resid "142 " and name "HG13")
 ASSI {  364}
     (segid "    " and resid "142 " and name "HN  ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
      3.500     0.900     0.900 peak   364 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  365}
     (segid "    " and resid "142 " and name "HA  ")
     (segid "    " and resid "143 " and name "HD1 ")
      3.500     0.900     0.900 peak   365 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  366}
     (segid "    " and resid "142 " and name "HA  ")
     (segid "    " and resid "143 " and name "HD2 ")
      3.500     0.900     0.900 peak   366 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  367}
     (segid "    " and resid "142 " and name "HA  ")
     (segid "    " and resid "143 " and name "HA  ")
      5.100     2.700     0.700 peak   367 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  370}
     (segid "    " and resid "142 " and name "HB  ")
     (segid "    " and resid "143 " and name "HA  ")
      5.100     2.700     0.700 peak   370 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  371}
     (segid "    " and resid "142 " and name "HB  ")
     (segid "    " and resid "143 " and name "HD1 ")
      5.100     2.700     0.700 peak   371 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  372}
     (segid "    " and resid "142 " and name "HB  ")
     (segid "    " and resid "143 " and name "HD2 ")
      5.100     2.700     0.700 peak   372 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  373}
     (segid "    " and resid "142 " and name "HG12")
     (segid "    " and resid "143 " and name "HD1 ")
      5.100     2.700     0.700 peak   373 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  373}
     (segid "    " and resid "142 " and name "HG12")
     (segid "    " and resid "143 " and name "HD2 ")
 OR {  373}
     (segid "    " and resid "142 " and name "HG11")
     (segid "    " and resid "143 " and name "HD2 ")
 OR {  373}
     (segid "    " and resid "142 " and name "HG11")
     (segid "    " and resid "143 " and name "HD1 ")
 OR {  373}
     (segid "    " and resid "142 " and name "HG13")
     (segid "    " and resid "143 " and name "HD1 ")
 OR {  373}
     (segid "    " and resid "142 " and name "HG13")
     (segid "    " and resid "143 " and name "HD2 ")
 ASSI {  374}
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
     (segid "    " and resid "143 " and name "HA  ")
      5.100     2.700     0.700 peak   374 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  375}
     (segid "    " and resid "142 " and name "HN  ")
     (segid "    " and resid "143 " and name "HD1 ")
      4.200     1.500     1.500 peak   375 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  376}
     (segid "    " and resid "142 " and name "HN  ")
     (segid "    " and resid "143 " and name "HD2 ")
      4.200     1.500     1.500 peak   376 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  377}
     (segid "    " and resid "142 " and name "HA  ")
     (segid "    " and resid "152 " and name "HD1 ")
      5.100     2.700     0.700 peak   377 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  378}
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
     (segid "    " and resid "152 " and name "HD1 ")
      5.100     2.700     0.700 peak   378 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  379}
     (segid "    " and resid "143 " and name "HA  ")
     (segid "    " and resid "143 " and name "HB1 ")
      2.700     0.400     0.400 peak   379 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  379}
     (segid "    " and resid "143 " and name "HA  ")
     (segid "    " and resid "143 " and name "HB2 ")
 ASSI {  380}
     (segid "    " and resid "143 " and name "HA  ")
     (segid "    " and resid "143 " and name "HB2 ")
      3.500     0.900     0.900 peak   380 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  381}
     (segid "    " and resid "143 " and name "HA  ")
     (segid "    " and resid "143 " and name "HD1 ")
      4.200     1.500     1.500 peak   381 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  382}
     (segid "    " and resid "143 " and name "HA  ")
     (segid "    " and resid "143 " and name "HD2 ")
      4.200     1.500     1.500 peak   382 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  383}
     (segid "    " and resid "143 " and name "HA  ")
     (segid "    " and resid "143 " and name "HG1 ")
      4.200     1.500     1.500 peak   383 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  384}
     (segid "    " and resid "143 " and name "HA  ")
     (segid "    " and resid "143 " and name "HG2 ")
      3.500     0.900     0.900 peak   384 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  385}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "143 " and name "HB2 ")
      4.200     1.500     1.500 peak   385 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  385}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "143 " and name "HB1 ")
 ASSI {  386}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "143 " and name "HB2 ")
      3.500     0.900     0.900 peak   386 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  387}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "143 " and name "HG1 ")
      2.700     0.400     0.400 peak   387 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  388}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "143 " and name "HG2 ")
      3.500     0.900     0.900 peak   388 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  389}
     (segid "    " and resid "143 " and name "HD2 ")
     (segid "    " and resid "143 " and name "HB2 ")
      4.200     1.500     1.500 peak   389 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  389}
     (segid "    " and resid "143 " and name "HD2 ")
     (segid "    " and resid "143 " and name "HB1 ")
 ASSI {  390}
     (segid "    " and resid "143 " and name "HD2 ")
     (segid "    " and resid "143 " and name "HB2 ")
      4.200     1.500     1.500 peak   390 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  391}
     (segid "    " and resid "143 " and name "HA  ")
     (segid "    " and resid "144 " and name "HA1 ")
      5.100     2.700     0.700 peak   391 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  392}
     (segid "    " and resid "143 " and name "HA  ")
     (segid "    " and resid "144 " and name "HA2 ")
      5.100     2.700     0.700 peak   392 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  393}
     (segid "    " and resid "143 " and name "HA  ")
     (segid "    " and resid "144 " and name "HN  ")
      3.500     0.900     0.900 peak   393 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  394}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "144 " and name "HN  ")
      4.200     1.500     1.500 peak   394 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  395}
     (segid "    " and resid "143 " and name "HD2 ")
     (segid "    " and resid "144 " and name "HN  ")
      4.200     1.500     1.500 peak   395 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  396}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "146 " and name "HG11")
      5.100     2.700     0.700 peak   396 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  397}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "146 " and name "HG12")
      5.100     2.700     0.700 peak   397 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  398}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HG21")
      4.200     1.500     1.500 peak   398 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  398}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HG23")
 OR {  398}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HG22")
 ASSI {  399}
     (segid "    " and resid "143 " and name "HD2 ")
     (segid "    " and resid "152 " and name "HG21")
      4.200     1.500     1.500 peak   399 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  399}
     (segid "    " and resid "143 " and name "HD2 ")
     (segid "    " and resid "152 " and name "HG23")
 OR {  399}
     (segid "    " and resid "143 " and name "HD2 ")
     (segid "    " and resid "152 " and name "HG22")
 ASSI {  400}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HD1 ")
      5.100     2.700     0.700 peak   400 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  400}
     (segid "    " and resid "143 " and name "HD2 ")
     (segid "    " and resid "152 " and name "HD1 ")
 ASSI {  401}
     (segid "    " and resid "144 " and name "HN  ")
     (segid "    " and resid "144 " and name "HA1 ")
      3.500     0.900     0.900 peak   401 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  401}
     (segid "    " and resid "144 " and name "HN  ")
     (segid "    " and resid "144 " and name "HA2 ")
 ASSI {  402}
     (segid "    " and resid "144 " and name "HA2 ")
     (segid "    " and resid "145 " and name "HA1 ")
      5.100     2.700     0.700 peak   402 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  402}
     (segid "    " and resid "144 " and name "HA1 ")
     (segid "    " and resid "145 " and name "HA1 ")
 ASSI {  403}
     (segid "    " and resid "144 " and name "HA2 ")
     (segid "    " and resid "145 " and name "HA2 ")
      5.100     2.700     0.700 peak   403 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  403}
     (segid "    " and resid "144 " and name "HA1 ")
     (segid "    " and resid "145 " and name "HA2 ")
 ASSI {  404}
     (segid "    " and resid "144 " and name "HA1 ")
     (segid "    " and resid "145 " and name "HN  ")
      3.500     0.900     0.900 peak   404 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  405}
     (segid "    " and resid "144 " and name "HA2 ")
     (segid "    " and resid "145 " and name "HN  ")
      3.500     0.900     0.900 peak   405 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  406}
     (segid "    " and resid "145 " and name "HN  ")
     (segid "    " and resid "145 " and name "HA1 ")
      3.500     0.900     0.900 peak   406 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  408}
     (segid "    " and resid "145 " and name "HA1 ")
     (segid "    " and resid "146 " and name "HA  ")
      5.100     2.700     0.700 peak   408 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  409}
     (segid "    " and resid "145 " and name "HA1 ")
     (segid "    " and resid "146 " and name "HG11")
      5.100     2.700     0.700 peak   409 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  410}
     (segid "    " and resid "145 " and name "HA1 ")
     (segid "    " and resid "146 " and name "HN  ")
      3.500     0.900     0.900 peak   410 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  411}
     (segid "    " and resid "145 " and name "HA2 ")
     (segid "    " and resid "146 " and name "HA  ")
      5.100     2.700     0.700 peak   411 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  412}
     (segid "    " and resid "145 " and name "HA2 ")
     (segid "    " and resid "146 " and name "HG11")
      5.100     2.700     0.700 peak   412 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  414}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "146 " and name "HB  ")
      3.500     0.900     0.900 peak   414 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  415}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "146 " and name "HD1 ")
      5.100     2.700     0.700 peak   415 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  416}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "146 " and name "HG11")
      3.500     0.900     0.900 peak   416 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  417}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "146 " and name "HG21")
      3.500     0.900     0.900 peak   417 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  417}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "146 " and name "HG22")
 OR {  417}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "146 " and name "HG23")
 ASSI {  418}
     (segid "    " and resid "146 " and name "HB  ")
     (segid "    " and resid "146 " and name "HD1 ")
      3.500     0.900     0.900 peak   418 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  419}
     (segid "    " and resid "146 " and name "HB  ")
     (segid "    " and resid "146 " and name "HG11")
      2.700     0.400     0.400 peak   419 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  420}
     (segid "    " and resid "146 " and name "HB  ")
     (segid "    " and resid "146 " and name "HG12")
      3.500     0.900     0.900 peak   420 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  421}
     (segid "    " and resid "146 " and name "HB  ")
     (segid "    " and resid "146 " and name "HG22")
      3.500     0.900     0.900 peak   421 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  421}
     (segid "    " and resid "146 " and name "HB  ")
     (segid "    " and resid "146 " and name "HG23")
 OR {  421}
     (segid "    " and resid "146 " and name "HB  ")
     (segid "    " and resid "146 " and name "HG21")
 ASSI {  422}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "146 " and name "HD1 ")
      4.200     1.500     1.500 peak   422 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  422}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "146 " and name "HD1 ")
 OR {  422}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "146 " and name "HD1 ")
 ASSI {  423}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HB  ")
      2.700     0.400     0.400 peak   423 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  424}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HD1 ")
      4.200     1.500     1.500 peak   424 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  425}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG11")
      3.500     0.900     0.900 peak   425 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  425}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG12")
 ASSI {  426}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG22")
      5.100     2.700     0.700 peak   426 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  426}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG21")
 OR {  426}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG23")
 ASSI {  427}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "147 " and name "HB2 ")
      4.200     1.500     1.500 peak   427 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  427}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "147 " and name "HB1 ")
 ASSI {  428}
     (segid "    " and resid "146 " and name "HB  ")
     (segid "    " and resid "147 " and name "HA  ")
      5.100     2.700     0.700 peak   428 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  429}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "147 " and name "HN  ")
      4.200     1.500     1.500 peak   429 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  429}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "147 " and name "HN  ")
 OR {  429}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "147 " and name "HN  ")
 ASSI {  430}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "150 " and name "HB2 ")
      4.200     1.500     1.500 peak   430 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  430}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "150 " and name "HB1 ")
 OR {  430}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "150 " and name "HB3 ")
 ASSI {  431}
     (segid "    " and resid "146 " and name "HD1 ")
     (segid "    " and resid "150 " and name "HB1 ")
      5.100     2.700     0.700 peak   431 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  431}
     (segid "    " and resid "146 " and name "HD1 ")
     (segid "    " and resid "150 " and name "HB3 ")
 OR {  431}
     (segid "    " and resid "146 " and name "HD1 ")
     (segid "    " and resid "150 " and name "HB2 ")
 ASSI {  432}
     (segid "    " and resid "146 " and name "HG12")
     (segid "    " and resid "150 " and name "HB3 ")
      5.100     2.700     0.700 peak   432 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  432}
     (segid "    " and resid "146 " and name "HG12")
     (segid "    " and resid "150 " and name "HB1 ")
 OR {  432}
     (segid "    " and resid "146 " and name "HG12")
     (segid "    " and resid "150 " and name "HB2 ")
 OR {  432}
     (segid "    " and resid "146 " and name "HG11")
     (segid "    " and resid "150 " and name "HB3 ")
 OR {  432}
     (segid "    " and resid "146 " and name "HG11")
     (segid "    " and resid "150 " and name "HB1 ")
 OR {  432}
     (segid "    " and resid "146 " and name "HG11")
     (segid "    " and resid "150 " and name "HB2 ")
 ASSI {  433}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "150 " and name "HA  ")
      5.100     2.700     0.700 peak   433 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  433}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "150 " and name "HA  ")
 OR {  433}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "150 " and name "HA  ")
 ASSI {  434}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "150 " and name "HB1 ")
      4.200     1.500     1.500 peak   434 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  434}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "150 " and name "HB2 ")
 OR {  434}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "150 " and name "HB3 ")
 OR {  434}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "150 " and name "HB1 ")
 OR {  434}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "150 " and name "HB1 ")
 OR {  434}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "150 " and name "HB2 ")
 OR {  434}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "150 " and name "HB3 ")
 OR {  434}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "150 " and name "HB2 ")
 OR {  434}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "150 " and name "HB3 ")
 ASSI {  435}
     (segid "    " and resid "146 " and name "HD1 ")
     (segid "    " and resid "152 " and name "HD1 ")
      5.100     2.700     0.700 peak   435 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  436}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "152 " and name "HD1 ")
      4.200     1.500     1.500 peak   436 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  436}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "152 " and name "HD1 ")
 OR {  436}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "152 " and name "HD1 ")
 ASSI {  437}
     (segid "    " and resid "146 " and name "HD1 ")
     (segid "    " and resid "170 " and name "HB2 ")
      4.200     1.500     1.500 peak   437 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  437}
     (segid "    " and resid "146 " and name "HD1 ")
     (segid "    " and resid "170 " and name "HB1 ")
 ASSI {  438}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "170 " and name "HB2 ")
      5.100     2.700     0.700 peak   438 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  438}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "170 " and name "HB2 ")
 OR {  438}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "170 " and name "HB2 ")
 OR {  438}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "170 " and name "HB1 ")
 OR {  438}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "170 " and name "HB1 ")
 OR {  438}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "170 " and name "HB1 ")
 ASSI {  440}
     (segid "    " and resid "146 " and name "HD1 ")
     (segid "    " and resid "170 " and name "HN  ")
      4.200     1.500     1.500 peak   440 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  441}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak   441 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  442}
     (segid "    " and resid "146 " and name "HB  ")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak   442 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  443}
     (segid "    " and resid "146 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HH2 ")
      5.100     2.700     0.700 peak   443 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  444}
     (segid "    " and resid "146 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak   444 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  445}
     (segid "    " and resid "146 " and name "HG12")
     (segid "    " and resid "179 " and name "HZ2 ")
      5.100     2.700     0.700 peak   445 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  445}
     (segid "    " and resid "146 " and name "HG11")
     (segid "    " and resid "179 " and name "HZ2 ")
 ASSI {  446}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "179 " and name "HH2 ")
      4.200     1.500     1.500 peak   446 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  446}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "179 " and name "HH2 ")
 OR {  446}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "179 " and name "HH2 ")
 ASSI {  447}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak   447 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  447}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "179 " and name "HZ2 ")
 OR {  447}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "179 " and name "HZ2 ")
 ASSI {  448}
     (segid "    " and resid "147 " and name "HA  ")
     (segid "    " and resid "147 " and name "HD11")
      5.100     2.700     0.700 peak   448 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  448}
     (segid "    " and resid "147 " and name "HA  ")
     (segid "    " and resid "147 " and name "HD12")
 OR {  448}
     (segid "    " and resid "147 " and name "HA  ")
     (segid "    " and resid "147 " and name "HD13")
 ASSI {  449}
     (segid "    " and resid "147 " and name "HA  ")
     (segid "    " and resid "147 " and name "HD21")
      3.500     0.900     0.900 peak   449 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  449}
     (segid "    " and resid "147 " and name "HA  ")
     (segid "    " and resid "147 " and name "HD22")
 OR {  449}
     (segid "    " and resid "147 " and name "HA  ")
     (segid "    " and resid "147 " and name "HD23")
 ASSI {  450}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD12")
      3.500     0.900     0.900 peak   450 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  450}
     (segid "    " and resid "147 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD11")
 OR {  450}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD11")
 OR {  450}
     (segid "    " and resid "147 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD12")
 OR {  450}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD13")
 OR {  450}
     (segid "    " and resid "147 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD13")
 ASSI {  451}
     (segid "    " and resid "147 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD22")
      3.500     0.900     0.900 peak   451 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  451}
     (segid "    " and resid "147 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD21")
 OR {  451}
     (segid "    " and resid "147 " and name "HB1 ")
     (segid "    " and resid "147 " and name "HD23")
 OR {  451}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD22")
 OR {  451}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD21")
 OR {  451}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD23")
 ASSI {  452}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD12")
      2.700     0.400     0.400 peak   452 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  452}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD11")
 OR {  452}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD13")
 ASSI {  453}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD22")
      4.200     1.500     1.500 peak   453 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  453}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD21")
 OR {  453}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "147 " and name "HD23")
 ASSI {  454}
     (segid "    " and resid "147 " and name "HD13")
     (segid "    " and resid "147 " and name "HD23")
      3.500     0.900     0.900 peak   454 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  454}
     (segid "    " and resid "147 " and name "HD11")
     (segid "    " and resid "147 " and name "HD22")
 OR {  454}
     (segid "    " and resid "147 " and name "HD13")
     (segid "    " and resid "147 " and name "HD22")
 OR {  454}
     (segid "    " and resid "147 " and name "HD11")
     (segid "    " and resid "147 " and name "HD23")
 OR {  454}
     (segid "    " and resid "147 " and name "HD13")
     (segid "    " and resid "147 " and name "HD21")
 OR {  454}
     (segid "    " and resid "147 " and name "HD12")
     (segid "    " and resid "147 " and name "HD23")
 OR {  454}
     (segid "    " and resid "147 " and name "HD12")
     (segid "    " and resid "147 " and name "HD22")
 OR {  454}
     (segid "    " and resid "147 " and name "HD11")
     (segid "    " and resid "147 " and name "HD21")
 OR {  454}
     (segid "    " and resid "147 " and name "HD12")
     (segid "    " and resid "147 " and name "HD21")
 ASSI {  455}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "147 " and name "HD12")
      5.100     2.700     0.700 peak   455 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  455}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "147 " and name "HD11")
 OR {  455}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "147 " and name "HD13")
 ASSI {  456}
     (segid "    " and resid "147 " and name "HB1 ")
     (segid "    " and resid "148 " and name "HB2 ")
      4.200     1.500     1.500 peak   456 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  456}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "148 " and name "HB2 ")
 OR {  456}
     (segid "    " and resid "147 " and name "HB1 ")
     (segid "    " and resid "148 " and name "HB1 ")
 OR {  456}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "148 " and name "HB1 ")
 ASSI {  457}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "148 " and name "HB2 ")
      5.100     2.700     0.700 peak   457 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  457}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "148 " and name "HB1 ")
 ASSI {  458}
     (segid "    " and resid "147 " and name "HB2 ")
     (segid "    " and resid "148 " and name "HN  ")
      3.500     0.900     0.900 peak   458 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  458}
     (segid "    " and resid "147 " and name "HB1 ")
     (segid "    " and resid "148 " and name "HN  ")
 ASSI {  459}
     (segid "    " and resid "147 " and name "HD21")
     (segid "    " and resid "148 " and name "HN  ")
      4.200     1.500     1.500 peak   459 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  459}
     (segid "    " and resid "147 " and name "HD22")
     (segid "    " and resid "148 " and name "HN  ")
 OR {  459}
     (segid "    " and resid "147 " and name "HD23")
     (segid "    " and resid "148 " and name "HN  ")
 ASSI {  460}
     (segid "    " and resid "147 " and name "HD12")
     (segid "    " and resid "148 " and name "HN  ")
      4.200     1.500     1.500 peak   460 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  460}
     (segid "    " and resid "147 " and name "HD11")
     (segid "    " and resid "148 " and name "HN  ")
 OR {  460}
     (segid "    " and resid "147 " and name "HD13")
     (segid "    " and resid "148 " and name "HN  ")
 ASSI {  461}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "150 " and name "HB2 ")
      4.200     1.500     1.500 peak   461 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  461}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "150 " and name "HB1 ")
 OR {  461}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "150 " and name "HB3 ")
 ASSI {  462}
     (segid "    " and resid "148 " and name "HB2 ")
(      (segid "    " and resid "148 " and name "HD1 ")
     OR 
     (segid "    " and resid "148 " and name "HD2 ") )
      4.200     1.500     1.500 peak   462 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  462}
     (segid "    " and resid "148 " and name "HB1 ")
(      (segid "    " and resid "148 " and name "HD1 ")
     OR 
     (segid "    " and resid "148 " and name "HD2 ") )
 ASSI {  463}
     (segid "    " and resid "148 " and name "HB2 ")
(      (segid "    " and resid "148 " and name "HD1 ")
     OR 
     (segid "    " and resid "148 " and name "HD2 ") )
      4.200     1.500     1.500 peak   463 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  466}
     (segid "    " and resid "148 " and name "HN  ")
     (segid "    " and resid "148 " and name "HB2 ")
      3.500     0.900     0.900 peak   466 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  466}
     (segid "    " and resid "148 " and name "HN  ")
     (segid "    " and resid "148 " and name "HB1 ")
 ASSI {  467}
     (segid "    " and resid "148 " and name "HN  ")
(      (segid "    " and resid "148 " and name "HD1 ")
     OR 
     (segid "    " and resid "148 " and name "HD2 ") )
      4.200     1.500     1.500 peak   467 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  468}
     (segid "    " and resid "148 " and name "HA  ")
     (segid "    " and resid "149 " and name "HA1 ")
      5.100     2.700     0.700 peak   468 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  469}
     (segid "    " and resid "148 " and name "HA  ")
     (segid "    " and resid "149 " and name "HA2 ")
      5.100     2.700     0.700 peak   469 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  470}
     (segid "    " and resid "148 " and name "HB1 ")
     (segid "    " and resid "150 " and name "HN  ")
      5.100     2.700     0.700 peak   470 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  470}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "150 " and name "HN  ")
 ASSI {  471}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "150 " and name "HN  ")
      5.100     2.700     0.700 peak   471 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  472}
     (segid "    " and resid "148 " and name "HA  ")
     (segid "    " and resid "170 " and name "HB1 ")
      4.200     1.500     1.500 peak   472 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  472}
     (segid "    " and resid "148 " and name "HA  ")
     (segid "    " and resid "170 " and name "HB2 ")
 ASSI {  473}
(      (segid "    " and resid "148 " and name "HD1 ")
     OR 
     (segid "    " and resid "148 " and name "HD2 ") )
     (segid "    " and resid "171 " and name "HA  ")
      4.000     1.300     1.300 peak   473 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  474}
(      (segid "    " and resid "148 " and name "HE1 ")
     OR 
     (segid "    " and resid "148 " and name "HE2 ") )
     (segid "    " and resid "171 " and name "HA  ")
      4.000     1.300     1.300 peak   474 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  475}
     (segid "    " and resid "148 " and name "HB1 ")
     (segid "    " and resid "172 " and name "HG23")
      5.100     2.700     0.700 peak   475 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  475}
     (segid "    " and resid "148 " and name "HB1 ")
     (segid "    " and resid "172 " and name "HG22")
 OR {  475}
     (segid "    " and resid "148 " and name "HB1 ")
     (segid "    " and resid "172 " and name "HG21")
 OR {  475}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "172 " and name "HG23")
 OR {  475}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "172 " and name "HG22")
 OR {  475}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "172 " and name "HG21")
 ASSI {  476}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "172 " and name "HG23")
      5.100     2.700     0.700 peak   476 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  476}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "172 " and name "HG22")
 OR {  476}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "172 " and name "HG21")
 ASSI {  477}
(      (segid "    " and resid "148 " and name "HD1 ")
     OR 
     (segid "    " and resid "148 " and name "HD2 ") )
     (segid "    " and resid "172 " and name "HB  ")
      5.100     2.700     0.700 peak   477 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  478}
(      (segid "    " and resid "148 " and name "HD1 ")
     OR 
     (segid "    " and resid "148 " and name "HD2 ") )
     (segid "    " and resid "172 " and name "HG11")
      5.100     2.700     0.700 peak   478 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  479}
(      (segid "    " and resid "148 " and name "HE1 ")
     OR 
     (segid "    " and resid "148 " and name "HE2 ") )
     (segid "    " and resid "172 " and name "HG23")
      5.100     2.700     0.700 peak   479 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  479}
(      (segid "    " and resid "148 " and name "HE1 ")
     OR 
     (segid "    " and resid "148 " and name "HE2 ") )
     (segid "    " and resid "172 " and name "HG22")
 OR {  479}
(      (segid "    " and resid "148 " and name "HE1 ")
     OR 
     (segid "    " and resid "148 " and name "HE2 ") )
     (segid "    " and resid "172 " and name "HG21")
 ASSI {  480}
(      (segid "    " and resid "148 " and name "HE1 ")
     OR 
     (segid "    " and resid "148 " and name "HE2 ") )
     (segid "    " and resid "172 " and name "HD1 ")
      5.100     2.700     0.700 peak   480 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  481}
(      (segid "    " and resid "148 " and name "HE1 ")
     OR 
     (segid "    " and resid "148 " and name "HE2 ") )
     (segid "    " and resid "172 " and name "HB  ")
      5.100     2.700     0.700 peak   481 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  482}
     (segid "    " and resid "148 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG12")
      4.200     1.500     1.500 peak   482 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  482}
     (segid "    " and resid "148 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG11")
 OR {  482}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG12")
 OR {  482}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG11")
 OR {  482}
     (segid "    " and resid "148 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG13")
 OR {  482}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {  483}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG12")
      4.200     1.500     1.500 peak   483 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  483}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG11")
 OR {  483}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {  484}
(      (segid "    " and resid "148 " and name "HD1 ")
     OR 
     (segid "    " and resid "148 " and name "HD2 ") )
     (segid "    " and resid "177 " and name "HG12")
      4.200     1.500     1.500 peak   484 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  484}
(      (segid "    " and resid "148 " and name "HD1 ")
     OR 
     (segid "    " and resid "148 " and name "HD2 ") )
     (segid "    " and resid "177 " and name "HG11")
 OR {  484}
(      (segid "    " and resid "148 " and name "HD1 ")
     OR 
     (segid "    " and resid "148 " and name "HD2 ") )
     (segid "    " and resid "177 " and name "HG13")
 ASSI {  485}
     (segid "    " and resid "149 " and name "HN  ")
     (segid "    " and resid "149 " and name "HA1 ")
      2.700     0.400     0.400 peak   485 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  486}
     (segid "    " and resid "149 " and name "HN  ")
     (segid "    " and resid "149 " and name "HA2 ")
      2.700     0.400     0.400 peak   486 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  487}
     (segid "    " and resid "149 " and name "HA1 ")
     (segid "    " and resid "150 " and name "HA  ")
      5.100     2.700     0.700 peak   487 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  488}
     (segid "    " and resid "149 " and name "HA1 ")
     (segid "    " and resid "150 " and name "HN  ")
      3.500     0.900     0.900 peak   488 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  489}
     (segid "    " and resid "149 " and name "HA2 ")
     (segid "    " and resid "150 " and name "HA  ")
      5.100     2.700     0.700 peak   489 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  490}
     (segid "    " and resid "149 " and name "HA2 ")
     (segid "    " and resid "150 " and name "HN  ")
      3.500     0.900     0.900 peak   490 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  491}
     (segid "    " and resid "149 " and name "HA1 ")
     (segid "    " and resid "170 " and name "HB1 ")
      4.200     1.500     1.500 peak   491 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  491}
     (segid "    " and resid "149 " and name "HA1 ")
     (segid "    " and resid "170 " and name "HB2 ")
 ASSI {  492}
     (segid "    " and resid "149 " and name "HA2 ")
     (segid "    " and resid "170 " and name "HB1 ")
      4.200     1.500     1.500 peak   492 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  492}
     (segid "    " and resid "149 " and name "HA2 ")
     (segid "    " and resid "170 " and name "HB2 ")
 ASSI {  493}
     (segid "    " and resid "149 " and name "HN  ")
     (segid "    " and resid "170 " and name "HA  ")
      4.200     1.500     1.500 peak   493 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  494}
     (segid "    " and resid "149 " and name "HN  ")
     (segid "    " and resid "170 " and name "HB1 ")
      3.500     0.900     0.900 peak   494 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  494}
     (segid "    " and resid "149 " and name "HN  ")
     (segid "    " and resid "170 " and name "HB2 ")
 ASSI {  495}
     (segid "    " and resid "149 " and name "HA2 ")
     (segid "    " and resid "170 " and name "HN  ")
      5.100     2.700     0.700 peak   495 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  495}
     (segid "    " and resid "149 " and name "HA1 ")
     (segid "    " and resid "170 " and name "HN  ")
 ASSI {  496}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "150 " and name "HB2 ")
      3.500     0.900     0.900 peak   496 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  496}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "150 " and name "HB3 ")
 OR {  496}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "150 " and name "HB1 ")
 ASSI {  497}
     (segid "    " and resid "150 " and name "HN  ")
     (segid "    " and resid "150 " and name "HA  ")
      3.500     0.900     0.900 peak   497 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  498}
     (segid "    " and resid "150 " and name "HN  ")
     (segid "    " and resid "150 " and name "HB1 ")
      3.500     0.900     0.900 peak   498 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  498}
     (segid "    " and resid "150 " and name "HN  ")
     (segid "    " and resid "150 " and name "HB2 ")
 OR {  498}
     (segid "    " and resid "150 " and name "HN  ")
     (segid "    " and resid "150 " and name "HB3 ")
 ASSI {  499}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "151 " and name "HA  ")
      4.200     1.500     1.500 peak   499 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  500}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "151 " and name "HG21")
      5.100     2.700     0.700 peak   500 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  500}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "151 " and name "HG23")
 OR {  500}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "151 " and name "HG22")
 ASSI {  501}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "151 " and name "HN  ")
      2.700     0.400     0.400 peak   501 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  502}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "151 " and name "HB  ")
      3.500     0.900     0.900 peak   502 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  503}
     (segid "    " and resid "150 " and name "HB3 ")
     (segid "    " and resid "151 " and name "HA  ")
      4.200     1.500     1.500 peak   503 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  503}
     (segid "    " and resid "150 " and name "HB1 ")
     (segid "    " and resid "151 " and name "HA  ")
 OR {  503}
     (segid "    " and resid "150 " and name "HB2 ")
     (segid "    " and resid "151 " and name "HA  ")
 ASSI {  504}
     (segid "    " and resid "150 " and name "HB3 ")
     (segid "    " and resid "151 " and name "HB  ")
      4.200     1.500     1.500 peak   504 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  504}
     (segid "    " and resid "150 " and name "HB1 ")
     (segid "    " and resid "151 " and name "HB  ")
 OR {  504}
     (segid "    " and resid "150 " and name "HB2 ")
     (segid "    " and resid "151 " and name "HB  ")
 ASSI {  505}
     (segid "    " and resid "150 " and name "HB3 ")
     (segid "    " and resid "151 " and name "HN  ")
      3.500     0.900     0.900 peak   505 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  505}
     (segid "    " and resid "150 " and name "HB1 ")
     (segid "    " and resid "151 " and name "HN  ")
 OR {  505}
     (segid "    " and resid "150 " and name "HB2 ")
     (segid "    " and resid "151 " and name "HN  ")
 ASSI {  506}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "170 " and name "HB1 ")
      5.100     2.700     0.700 peak   506 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  506}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "170 " and name "HB2 ")
 ASSI {  507}
     (segid "    " and resid "150 " and name "HB1 ")
     (segid "    " and resid "170 " and name "HB1 ")
      4.200     1.500     1.500 peak   507 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  507}
     (segid "    " and resid "150 " and name "HB1 ")
     (segid "    " and resid "170 " and name "HB2 ")
 OR {  507}
     (segid "    " and resid "150 " and name "HB2 ")
     (segid "    " and resid "170 " and name "HB1 ")
 OR {  507}
     (segid "    " and resid "150 " and name "HB3 ")
     (segid "    " and resid "170 " and name "HB1 ")
 OR {  507}
     (segid "    " and resid "150 " and name "HB2 ")
     (segid "    " and resid "170 " and name "HB2 ")
 OR {  507}
     (segid "    " and resid "150 " and name "HB3 ")
     (segid "    " and resid "170 " and name "HB2 ")
 ASSI {  508}
     (segid "    " and resid "150 " and name "HN  ")
     (segid "    " and resid "170 " and name "HB1 ")
      3.500     0.900     0.900 peak   508 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  508}
     (segid "    " and resid "150 " and name "HN  ")
     (segid "    " and resid "170 " and name "HB2 ")
 ASSI {  509}
     (segid "    " and resid "150 " and name "HA  ")
     (segid "    " and resid "170 " and name "HN  ")
      5.100     2.700     0.700 peak   509 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  510}
     (segid "    " and resid "150 " and name "HB1 ")
     (segid "    " and resid "170 " and name "HN  ")
      4.200     1.500     1.500 peak   510 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  510}
     (segid "    " and resid "150 " and name "HB3 ")
     (segid "    " and resid "170 " and name "HN  ")
 OR {  510}
     (segid "    " and resid "150 " and name "HB2 ")
     (segid "    " and resid "170 " and name "HN  ")
 ASSI {  511}
     (segid "    " and resid "150 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      4.200     1.500     1.500 peak   511 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  511}
     (segid "    " and resid "150 " and name "HB3 ")
     (segid "    " and resid "179 " and name "HZ2 ")
 OR {  511}
     (segid "    " and resid "150 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HZ2 ")
 ASSI {  512}
     (segid "    " and resid "150 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HH2 ")
      4.200     1.500     1.500 peak   512 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  512}
     (segid "    " and resid "150 " and name "HB3 ")
     (segid "    " and resid "179 " and name "HH2 ")
 OR {  512}
     (segid "    " and resid "150 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HH2 ")
 ASSI {  514}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "151 " and name "HB  ")
      2.700     0.400     0.400 peak   514 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  516}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "151 " and name "HG22")
      3.500     0.900     0.900 peak   516 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  516}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "151 " and name "HG21")
 OR {  516}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "151 " and name "HG23")
 ASSI {  517}
     (segid "    " and resid "151 " and name "HN  ")
     (segid "    " and resid "151 " and name "HA  ")
      3.500     0.900     0.900 peak   517 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  519}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "152 " and name "HD1 ")
      5.100     2.700     0.700 peak   519 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  520}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "152 " and name "HA  ")
      5.100     2.700     0.700 peak   520 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  521}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG11")
      4.200     1.500     1.500 peak   521 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  522}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG12")
      5.100     2.700     0.700 peak   522 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  523}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG21")
      5.100     2.700     0.700 peak   523 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  523}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG22")
 OR {  523}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG23")
 ASSI {  524}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "152 " and name "HN  ")
      2.700     0.400     0.400 peak   524 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  525}
     (segid "    " and resid "151 " and name "HB  ")
     (segid "    " and resid "152 " and name "HA  ")
      5.100     2.700     0.700 peak   525 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  527}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "152 " and name "HN  ")
      4.200     1.500     1.500 peak   527 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  527}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "152 " and name "HN  ")
 OR {  527}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "152 " and name "HN  ")
 ASSI {  528}
     (segid "    " and resid "151 " and name "HN  ")
     (segid "    " and resid "152 " and name "HA  ")
      5.100     2.700     0.700 peak   528 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  529}
     (segid "    " and resid "151 " and name "HB  ")
     (segid "    " and resid "167 " and name "HB1 ")
      5.100     2.700     0.700 peak   529 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  529}
     (segid "    " and resid "151 " and name "HB  ")
     (segid "    " and resid "167 " and name "HB2 ")
 ASSI {  530}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "168 " and name "HB2 ")
      5.100     2.700     0.700 peak   530 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  531}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "168 " and name "HN  ")
      5.100     2.700     0.700 peak   531 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  532}
     (segid "    " and resid "151 " and name "HB  ")
     (segid "    " and resid "168 " and name "HN  ")
      4.200     1.500     1.500 peak   532 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  533}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "168 " and name "HN  ")
      4.200     1.500     1.500 peak   533 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  533}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "168 " and name "HN  ")
 OR {  533}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "168 " and name "HN  ")
 ASSI {  534}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "169 " and name "HA  ")
      3.500     0.900     0.900 peak   534 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  535}
     (segid "    " and resid "151 " and name "HA  ")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
      5.100     2.700     0.700 peak   535 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  536}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "169 " and name "HN  ")
      5.100     2.700     0.700 peak   536 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  537}
     (segid "    " and resid "151 " and name "HB  ")
     (segid "    " and resid "169 " and name "HA  ")
      4.200     1.500     1.500 peak   537 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  538}
     (segid "    " and resid "151 " and name "HB  ")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
      5.100     2.700     0.700 peak   538 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  539}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "169 " and name "HA  ")
      4.200     1.500     1.500 peak   539 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  539}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "169 " and name "HA  ")
 OR {  539}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "169 " and name "HA  ")
 ASSI {  540}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "169 " and name "HB1 ")
      5.100     2.700     0.700 peak   540 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  540}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "169 " and name "HB1 ")
 OR {  540}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "169 " and name "HB2 ")
 OR {  540}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "169 " and name "HB1 ")
 OR {  540}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "169 " and name "HB2 ")
 OR {  540}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "169 " and name "HB2 ")
 ASSI {  541}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "169 " and name "HB2 ")
      5.100     2.700     0.700 peak   541 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  541}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "169 " and name "HB2 ")
 OR {  541}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "169 " and name "HB2 ")
 ASSI {  542}
     (segid "    " and resid "151 " and name "HG22")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
      5.100     2.700     0.700 peak   542 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  542}
     (segid "    " and resid "151 " and name "HG23")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
 OR {  542}
     (segid "    " and resid "151 " and name "HG21")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
 ASSI {  544}
     (segid "    " and resid "151 " and name "HB  ")
     (segid "    " and resid "170 " and name "HN  ")
      5.100     2.700     0.700 peak   544 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  545}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "179 " and name "HH2 ")
      5.100     2.700     0.700 peak   545 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  546}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "179 " and name "HZ3 ")
      4.200     1.500     1.500 peak   546 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  547}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "179 " and name "HZ2 ")
      5.100     2.700     0.700 peak   547 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  548}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "179 " and name "HZ2 ")
      5.100     2.700     0.700 peak   548 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  548}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "179 " and name "HZ2 ")
 OR {  548}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "179 " and name "HZ2 ")
 ASSI {  549}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "179 " and name "HH2 ")
      5.100     2.700     0.700 peak   549 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  549}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "179 " and name "HH2 ")
 OR {  549}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "179 " and name "HH2 ")
 ASSI {  550}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "152 " and name "HB  ")
      3.500     0.900     0.900 peak   550 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  551}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "152 " and name "HD1 ")
      5.100     2.700     0.700 peak   551 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  552}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG11")
      3.500     0.900     0.900 peak   552 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  553}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG12")
      3.500     0.900     0.900 peak   553 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  554}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG21")
      3.500     0.900     0.900 peak   554 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  554}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG22")
 OR {  554}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "152 " and name "HG23")
 ASSI {  555}
     (segid "    " and resid "152 " and name "HB  ")
     (segid "    " and resid "152 " and name "HD1 ")
      3.500     0.900     0.900 peak   555 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  556}
     (segid "    " and resid "152 " and name "HB  ")
     (segid "    " and resid "152 " and name "HG22")
      3.500     0.900     0.900 peak   556 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  556}
     (segid "    " and resid "152 " and name "HB  ")
     (segid "    " and resid "152 " and name "HG23")
 OR {  556}
     (segid "    " and resid "152 " and name "HB  ")
     (segid "    " and resid "152 " and name "HG21")
 ASSI {  557}
     (segid "    " and resid "152 " and name "HG23")
     (segid "    " and resid "152 " and name "HD1 ")
      4.200     1.500     1.500 peak   557 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  557}
     (segid "    " and resid "152 " and name "HG21")
     (segid "    " and resid "152 " and name "HD1 ")
 OR {  557}
     (segid "    " and resid "152 " and name "HG22")
     (segid "    " and resid "152 " and name "HD1 ")
 ASSI {  558}
     (segid "    " and resid "152 " and name "HG21")
     (segid "    " and resid "152 " and name "HG11")
      4.200     1.500     1.500 peak   558 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  558}
     (segid "    " and resid "152 " and name "HG23")
     (segid "    " and resid "152 " and name "HG11")
 OR {  558}
     (segid "    " and resid "152 " and name "HG22")
     (segid "    " and resid "152 " and name "HG11")
 ASSI {  559}
     (segid "    " and resid "152 " and name "HG21")
     (segid "    " and resid "152 " and name "HG12")
      4.200     1.500     1.500 peak   559 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  559}
     (segid "    " and resid "152 " and name "HG23")
     (segid "    " and resid "152 " and name "HG12")
 OR {  559}
     (segid "    " and resid "152 " and name "HG22")
     (segid "    " and resid "152 " and name "HG12")
 ASSI {  560}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HA  ")
      3.500     0.900     0.900 peak   560 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  561}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HB  ")
      3.500     0.900     0.900 peak   561 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  562}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HD1 ")
      5.100     2.700     0.700 peak   562 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  563}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HG11")
      3.500     0.900     0.900 peak   563 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  564}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HG12")
      4.200     1.500     1.500 peak   564 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  565}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HG21")
      5.100     2.700     0.700 peak   565 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  565}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HG22")
 OR {  565}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HG23")
 ASSI {  566}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "153 " and name "HA  ")
      5.100     2.700     0.700 peak   566 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  567}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "153 " and name "HB1 ")
      5.100     2.700     0.700 peak   567 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  567}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "153 " and name "HB2 ")
 ASSI {  568}
     (segid "    " and resid "152 " and name "HA  ")
     (segid "    " and resid "153 " and name "HN  ")
      2.700     0.400     0.400 peak   568 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  569}
     (segid "    " and resid "152 " and name "HB  ")
     (segid "    " and resid "153 " and name "HA  ")
      5.100     2.700     0.700 peak   569 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  570}
     (segid "    " and resid "152 " and name "HB  ")
     (segid "    " and resid "153 " and name "HN  ")
      3.500     0.900     0.900 peak   570 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  571}
     (segid "    " and resid "152 " and name "HG12")
     (segid "    " and resid "153 " and name "HN  ")
      5.100     2.700     0.700 peak   571 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  571}
     (segid "    " and resid "152 " and name "HG11")
     (segid "    " and resid "153 " and name "HN  ")
 ASSI {  572}
     (segid "    " and resid "152 " and name "HG22")
     (segid "    " and resid "153 " and name "HA  ")
      5.100     2.700     0.700 peak   572 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  572}
     (segid "    " and resid "152 " and name "HG21")
     (segid "    " and resid "153 " and name "HA  ")
 OR {  572}
     (segid "    " and resid "152 " and name "HG23")
     (segid "    " and resid "153 " and name "HA  ")
 ASSI {  573}
     (segid "    " and resid "152 " and name "HG22")
     (segid "    " and resid "153 " and name "HN  ")
      3.500     0.900     0.900 peak   573 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  573}
     (segid "    " and resid "152 " and name "HG21")
     (segid "    " and resid "153 " and name "HN  ")
 OR {  573}
     (segid "    " and resid "152 " and name "HG23")
     (segid "    " and resid "153 " and name "HN  ")
 ASSI {  574}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "153 " and name "HA  ")
      5.100     2.700     0.700 peak   574 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  575}
     (segid "    " and resid "152 " and name "HB  ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      5.100     2.700     0.700 peak   575 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  576}
     (segid "    " and resid "152 " and name "HB  ")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
      4.200     1.500     1.500 peak   576 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  577}
     (segid "    " and resid "152 " and name "HD1 ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      5.100     2.700     0.700 peak   577 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  578}
     (segid "    " and resid "152 " and name "HD1 ")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
      3.500     0.900     0.900 peak   578 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  579}
     (segid "    " and resid "152 " and name "HG22")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      5.100     2.700     0.700 peak   579 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  579}
     (segid "    " and resid "152 " and name "HG23")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
 OR {  579}
     (segid "    " and resid "152 " and name "HG21")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
 ASSI {  580}
     (segid "    " and resid "152 " and name "HD1 ")
     (segid "    " and resid "168 " and name "HB2 ")
      4.200     1.500     1.500 peak   580 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  580}
     (segid "    " and resid "152 " and name "HD1 ")
     (segid "    " and resid "168 " and name "HB1 ")
 ASSI {  581}
     (segid "    " and resid "152 " and name "HD1 ")
     (segid "    " and resid "169 " and name "HA  ")
      5.100     2.700     0.700 peak   581 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  582}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "169 " and name "HA  ")
      4.200     1.500     1.500 peak   582 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  583}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "179 " and name "HZ3 ")
      4.200     1.500     1.500 peak   583 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  584}
     (segid "    " and resid "152 " and name "HB  ")
     (segid "    " and resid "179 " and name "HH2 ")
      5.100     2.700     0.700 peak   584 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  585}
     (segid "    " and resid "152 " and name "HB  ")
     (segid "    " and resid "179 " and name "HZ3 ")
      4.200     1.500     1.500 peak   585 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  586}
     (segid "    " and resid "152 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HE3 ")
      5.100     2.700     0.700 peak   586 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  587}
     (segid "    " and resid "152 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HH2 ")
      5.100     2.700     0.700 peak   587 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  588}
     (segid "    " and resid "152 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HZ3 ")
      4.200     1.500     1.500 peak   588 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  589}
     (segid "    " and resid "152 " and name "HG11")
     (segid "    " and resid "179 " and name "HH2 ")
      4.200     1.500     1.500 peak   589 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  589}
     (segid "    " and resid "152 " and name "HG12")
     (segid "    " and resid "179 " and name "HH2 ")
 ASSI {  590}
     (segid "    " and resid "152 " and name "HG11")
     (segid "    " and resid "179 " and name "HE3 ")
      5.100     2.700     0.700 peak   590 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  591}
     (segid "    " and resid "152 " and name "HG12")
     (segid "    " and resid "179 " and name "HE3 ")
      5.100     2.700     0.700 peak   591 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  592}
     (segid "    " and resid "152 " and name "HG11")
     (segid "    " and resid "179 " and name "HZ3 ")
      5.100     2.700     0.700 peak   592 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  593}
     (segid "    " and resid "152 " and name "HG12")
     (segid "    " and resid "179 " and name "HZ3 ")
      5.100     2.700     0.700 peak   593 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  594}
     (segid "    " and resid "152 " and name "HG23")
     (segid "    " and resid "179 " and name "HZ3 ")
      4.200     1.500     1.500 peak   594 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  594}
     (segid "    " and resid "152 " and name "HG21")
     (segid "    " and resid "179 " and name "HZ3 ")
 OR {  594}
     (segid "    " and resid "152 " and name "HG22")
     (segid "    " and resid "179 " and name "HZ3 ")
 ASSI {  595}
     (segid "    " and resid "152 " and name "HG23")
     (segid "    " and resid "179 " and name "HH2 ")
      5.100     2.700     0.700 peak   595 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  595}
     (segid "    " and resid "152 " and name "HG21")
     (segid "    " and resid "179 " and name "HH2 ")
 OR {  595}
     (segid "    " and resid "152 " and name "HG22")
     (segid "    " and resid "179 " and name "HH2 ")
 ASSI {  596}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "179 " and name "HH2 ")
      5.100     2.700     0.700 peak   596 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  598}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "153 " and name "HB1 ")
      2.700     0.400     0.400 peak   598 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  598}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "153 " and name "HB2 ")
 ASSI {  599}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "153 " and name "HB2 ")
      2.700     0.400     0.400 peak   599 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  600}
     (segid "    " and resid "153 " and name "HN  ")
     (segid "    " and resid "153 " and name "HA  ")
      3.500     0.900     0.900 peak   600 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  601}
     (segid "    " and resid "153 " and name "HN  ")
     (segid "    " and resid "153 " and name "HB1 ")
      3.500     0.900     0.900 peak   601 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  601}
     (segid "    " and resid "153 " and name "HN  ")
     (segid "    " and resid "153 " and name "HB2 ")
 ASSI {  602}
     (segid "    " and resid "153 " and name "HN  ")
     (segid "    " and resid "153 " and name "HB2 ")
      3.500     0.900     0.900 peak   602 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  603}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "154 " and name "HA  ")
      5.100     2.700     0.700 peak   603 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  604}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "154 " and name "HB2 ")
      4.200     1.500     1.500 peak   604 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  605}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "154 " and name "HN  ")
      2.700     0.400     0.400 peak   605 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  607}
     (segid "    " and resid "153 " and name "HB2 ")
     (segid "    " and resid "155 " and name "HN  ")
      5.100     2.700     0.700 peak   607 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  608}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "166 " and name "HB  ")
      4.200     1.500     1.500 peak   608 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  609}
     (segid "    " and resid "153 " and name "HB2 ")
     (segid "    " and resid "166 " and name "HB  ")
      5.100     2.700     0.700 peak   609 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  610}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "167 " and name "HA  ")
      3.500     0.900     0.900 peak   610 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  611}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "167 " and name "HB1 ")
      5.100     2.700     0.700 peak   611 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  611}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "167 " and name "HB2 ")
 ASSI {  612}
     (segid "    " and resid "153 " and name "HA  ")
     (segid "    " and resid "168 " and name "HN  ")
      5.100     2.700     0.700 peak   612 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  613}
     (segid "    " and resid "154 " and name "HA  ")
     (segid "    " and resid "154 " and name "HB1 ")
      3.500     0.900     0.900 peak   613 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  613}
     (segid "    " and resid "154 " and name "HA  ")
     (segid "    " and resid "154 " and name "HB2 ")
 ASSI {  614}
     (segid "    " and resid "154 " and name "HA  ")
     (segid "    " and resid "154 " and name "HB2 ")
      3.500     0.900     0.900 peak   614 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  615}
     (segid "    " and resid "154 " and name "HA  ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      4.200     1.500     1.500 peak   615 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  616}
     (segid "    " and resid "154 " and name "HB1 ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      4.200     1.500     1.500 peak   616 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  616}
     (segid "    " and resid "154 " and name "HB2 ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
 ASSI {  617}
     (segid "    " and resid "154 " and name "HB2 ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      4.200     1.500     1.500 peak   617 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  618}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "154 " and name "HA  ")
      3.500     0.900     0.900 peak   618 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  620}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "154 " and name "HB2 ")
      2.700     0.400     0.400 peak   620 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  621}
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
     (segid "    " and resid "155 " and name "HN  ")
      4.200     1.500     1.500 peak   621 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  622}
     (segid "    " and resid "154 " and name "HA  ")
     (segid "    " and resid "155 " and name "HA  ")
      5.100     2.700     0.700 peak   622 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  623}
     (segid "    " and resid "154 " and name "HA  ")
     (segid "    " and resid "155 " and name "HN  ")
      2.700     0.400     0.400 peak   623 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  624}
     (segid "    " and resid "154 " and name "HB1 ")
     (segid "    " and resid "155 " and name "HN  ")
      4.200     1.500     1.500 peak   624 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  624}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "155 " and name "HN  ")
 ASSI {  625}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "155 " and name "HN  ")
      4.200     1.500     1.500 peak   625 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  626}
     (segid "    " and resid "154 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD11")
      4.200     1.500     1.500 peak   626 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  626}
     (segid "    " and resid "154 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD13")
 OR {  626}
     (segid "    " and resid "154 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD12")
 ASSI {  627}
     (segid "    " and resid "154 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HD11")
      4.200     1.500     1.500 peak   627 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  627}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD11")
 OR {  627}
     (segid "    " and resid "154 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HD13")
 OR {  627}
     (segid "    " and resid "154 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HD12")
 OR {  627}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD12")
 OR {  627}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD13")
 ASSI {  628}
     (segid "    " and resid "154 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HD22")
      4.200     1.500     1.500 peak   628 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  628}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD22")
 OR {  628}
     (segid "    " and resid "154 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HD21")
 OR {  628}
     (segid "    " and resid "154 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HD23")
 OR {  628}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD21")
 OR {  628}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD23")
 ASSI {  629}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD11")
      4.200     1.500     1.500 peak   629 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  629}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD12")
 OR {  629}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD13")
 ASSI {  630}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD22")
      4.200     1.500     1.500 peak   630 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  630}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD21")
 OR {  630}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD23")
 ASSI {  631}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD11")
      4.200     1.500     1.500 peak   631 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  631}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD13")
 OR {  631}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD12")
 ASSI {  632}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD22")
      4.200     1.500     1.500 peak   632 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  632}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD23")
 OR {  632}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD21")
 ASSI {  633}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "166 " and name "HA  ")
      4.200     1.500     1.500 peak   633 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  633}
     (segid "    " and resid "154 " and name "HB1 ")
     (segid "    " and resid "166 " and name "HA  ")
 ASSI {  634}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "166 " and name "HA  ")
      4.200     1.500     1.500 peak   634 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  635}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "166 " and name "HB  ")
      4.200     1.500     1.500 peak   635 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  636}
     (segid "    " and resid "154 " and name "HB2 ")
     (segid "    " and resid "167 " and name "HA  ")
      4.200     1.500     1.500 peak   636 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  636}
     (segid "    " and resid "154 " and name "HB1 ")
     (segid "    " and resid "167 " and name "HA  ")
 ASSI {  637}
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
     (segid "    " and resid "168 " and name "HB1 ")
      4.200     1.500     1.500 peak   637 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  637}
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
     (segid "    " and resid "168 " and name "HB2 ")
 ASSI {  638}
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
     (segid "    " and resid "168 " and name "HB2 ")
      4.200     1.500     1.500 peak   638 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  639}
     (segid "    " and resid "154 " and name "HZ  ")
     (segid "    " and resid "168 " and name "HB1 ")
      5.100     2.700     0.700 peak   639 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  639}
     (segid "    " and resid "154 " and name "HZ  ")
     (segid "    " and resid "168 " and name "HB2 ")
 ASSI {  640}
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
     (segid "    " and resid "184 " and name "HD1 ")
      5.100     2.700     0.700 peak   640 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  641}
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
     (segid "    " and resid "184 " and name "HD2 ")
      5.100     2.700     0.700 peak   641 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  642}
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
     (segid "    " and resid "184 " and name "HG2 ")
      5.100     2.700     0.700 peak   642 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  642}
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
     (segid "    " and resid "184 " and name "HG1 ")
 ASSI {  643}
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
     (segid "    " and resid "184 " and name "HD1 ")
      5.100     2.700     0.700 peak   643 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  644}
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
     (segid "    " and resid "184 " and name "HD2 ")
      5.100     2.700     0.700 peak   644 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  645}
     (segid "    " and resid "155 " and name "HA  ")
     (segid "    " and resid "156 " and name "HA  ")
      5.100     2.700     0.700 peak   645 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  646}
     (segid "    " and resid "155 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD11")
      5.100     2.700     0.700 peak   646 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  646}
     (segid "    " and resid "155 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD13")
 OR {  646}
     (segid "    " and resid "155 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD12")
 ASSI {  647}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "156 " and name "HB1 ")
      2.700     0.400     0.400 peak   647 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  647}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "156 " and name "HB2 ")
 ASSI {  649}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "156 " and name "HA  ")
      3.500     0.900     0.900 peak   649 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  651}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "156 " and name "HB2 ")
      2.700     0.400     0.400 peak   651 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  652}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "157 " and name "HA  ")
      5.100     2.700     0.700 peak   652 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  653}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "157 " and name "HN  ")
      2.700     0.400     0.400 peak   653 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  654}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "157 " and name "HN  ")
      3.500     0.900     0.900 peak   654 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  654}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "157 " and name "HN  ")
 ASSI {  655}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "157 " and name "HN  ")
      4.200     1.500     1.500 peak   655 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  656}
     (segid "    " and resid "156 " and name "HA  ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      4.200     1.500     1.500 peak   656 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  657}
     (segid "    " and resid "156 " and name "HB1 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      5.100     2.700     0.700 peak   657 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  657}
     (segid "    " and resid "156 " and name "HB2 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
 ASSI {  658}
     (segid "    " and resid "156 " and name "HB2 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      5.100     2.700     0.700 peak   658 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  659}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "160 " and name "HB2 ")
      5.100     2.700     0.700 peak   659 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  659}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "160 " and name "HB1 ")
 ASSI {  660}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "160 " and name "HB2 ")
      3.500     0.900     0.900 peak   660 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  660}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "160 " and name "HB2 ")
 OR {  660}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "160 " and name "HB1 ")
 OR {  660}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "160 " and name "HB1 ")
 ASSI {  661}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "160 " and name "HB2 ")
      3.500     0.900     0.900 peak   661 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  661}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "160 " and name "HB2 ")
 ASSI {  662}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "160 " and name "HN  ")
      5.100     2.700     0.700 peak   662 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  662}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "160 " and name "HN  ")
 ASSI {  663}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "160 " and name "HB2 ")
      4.200     1.500     1.500 peak   663 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  663}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "160 " and name "HB1 ")
 ASSI {  664}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "160 " and name "HB2 ")
      3.500     0.900     0.900 peak   664 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  665}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "160 " and name "HN  ")
      5.100     2.700     0.700 peak   665 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  666}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD11")
      4.200     1.500     1.500 peak   666 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  666}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD13")
 OR {  666}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD12")
 ASSI {  667}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD22")
      5.100     2.700     0.700 peak   667 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  667}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD21")
 OR {  667}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "162 " and name "HD23")
 ASSI {  668}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD11")
      4.200     1.500     1.500 peak   668 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  668}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD13")
 OR {  668}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HD12")
 OR {  668}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HD11")
 OR {  668}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HD13")
 OR {  668}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HD12")
 ASSI {  669}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HB1 ")
      5.100     2.700     0.700 peak   669 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  669}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HB1 ")
 OR {  669}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HB2 ")
 OR {  669}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HB2 ")
 ASSI {  670}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "162 " and name "HB1 ")
      5.100     2.700     0.700 peak   670 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  670}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "162 " and name "HB2 ")
 ASSI {  671}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD11")
      3.500     0.900     0.900 peak   671 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  671}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD13")
 OR {  671}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD12")
 ASSI {  672}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD22")
      4.200     1.500     1.500 peak   672 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  672}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD23")
 OR {  672}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD21")
 ASSI {  673}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB1 ")
      5.100     2.700     0.700 peak   673 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  673}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  674}
     (segid "    " and resid "156 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB2 ")
      5.100     2.700     0.700 peak   674 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  675}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HA  ")
      5.100     2.700     0.700 peak   675 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  675}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HA  ")
 ASSI {  676}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HB1 ")
      2.700     0.400     0.400 peak   676 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  676}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HB2 ")
 OR {  676}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB1 ")
 OR {  676}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  678}
     (segid "    " and resid "156 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HB2 ")
      3.500     0.900     0.900 peak   678 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  678}
     (segid "    " and resid "156 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  680}
     (segid "    " and resid "157 " and name "HA  ")
     (segid "    " and resid "157 " and name "HB1 ")
      2.700     0.400     0.400 peak   680 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  680}
     (segid "    " and resid "157 " and name "HA  ")
     (segid "    " and resid "157 " and name "HB2 ")
 ASSI {  681}
     (segid "    " and resid "157 " and name "HA  ")
     (segid "    " and resid "157 " and name "HB2 ")
      3.500     0.900     0.900 peak   681 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  683}
     (segid "    " and resid "157 " and name "HN  ")
     (segid "    " and resid "157 " and name "HB2 ")
      2.700     0.400     0.400 peak   683 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  684}
     (segid "    " and resid "157 " and name "HB1 ")
     (segid "    " and resid "158 " and name "HN  ")
      2.700     0.400     0.400 peak   684 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  684}
     (segid "    " and resid "157 " and name "HB2 ")
     (segid "    " and resid "158 " and name "HN  ")
 ASSI {  685}
     (segid "    " and resid "157 " and name "HB2 ")
     (segid "    " and resid "158 " and name "HN  ")
      3.500     0.900     0.900 peak   685 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  686}
     (segid "    " and resid "157 " and name "HN  ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      4.200     1.500     1.500 peak   686 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  687}
     (segid "    " and resid "157 " and name "HB2 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      4.200     1.500     1.500 peak   687 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  687}
     (segid "    " and resid "157 " and name "HB1 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
 ASSI {  688}
     (segid "    " and resid "157 " and name "HB2 ")
(      (segid "    " and resid "160 " and name "HE1 ")
     OR 
     (segid "    " and resid "160 " and name "HE2 ") )
      4.200     1.500     1.500 peak   688 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  688}
     (segid "    " and resid "157 " and name "HB1 ")
(      (segid "    " and resid "160 " and name "HE1 ")
     OR 
     (segid "    " and resid "160 " and name "HE2 ") )
 ASSI {  689}
     (segid "    " and resid "157 " and name "HB2 ")
     (segid "    " and resid "160 " and name "HB2 ")
      5.100     2.700     0.700 peak   689 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  689}
     (segid "    " and resid "157 " and name "HB2 ")
     (segid "    " and resid "160 " and name "HB1 ")
 ASSI {  690}
     (segid "    " and resid "157 " and name "HN  ")
     (segid "    " and resid "186 " and name "HB1 ")
      5.100     2.700     0.700 peak   690 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  690}
     (segid "    " and resid "157 " and name "HN  ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  691}
     (segid "    " and resid "158 " and name "HA  ")
     (segid "    " and resid "158 " and name "HB  ")
      2.700     0.400     0.400 peak   691 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  692}
     (segid "    " and resid "158 " and name "HB  ")
     (segid "    " and resid "158 " and name "HG22")
      3.500     0.900     0.900 peak   692 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  692}
     (segid "    " and resid "158 " and name "HB  ")
     (segid "    " and resid "158 " and name "HG23")
 OR {  692}
     (segid "    " and resid "158 " and name "HB  ")
     (segid "    " and resid "158 " and name "HG21")
 ASSI {  693}
     (segid "    " and resid "158 " and name "HN  ")
     (segid "    " and resid "158 " and name "HA  ")
      2.700     0.400     0.400 peak   693 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  694}
     (segid "    " and resid "158 " and name "HN  ")
     (segid "    " and resid "158 " and name "HB  ")
      3.500     0.900     0.900 peak   694 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  695}
     (segid "    " and resid "158 " and name "HA  ")
     (segid "    " and resid "159 " and name "HA1 ")
      5.100     2.700     0.700 peak   695 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  696}
     (segid "    " and resid "158 " and name "HA  ")
     (segid "    " and resid "159 " and name "HA2 ")
      5.100     2.700     0.700 peak   696 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  697}
     (segid "    " and resid "158 " and name "HA  ")
     (segid "    " and resid "159 " and name "HN  ")
      2.700     0.400     0.400 peak   697 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  698}
     (segid "    " and resid "158 " and name "HB  ")
     (segid "    " and resid "159 " and name "HA1 ")
      5.100     2.700     0.700 peak   698 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  699}
     (segid "    " and resid "158 " and name "HB  ")
     (segid "    " and resid "159 " and name "HA2 ")
      5.100     2.700     0.700 peak   699 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  700}
     (segid "    " and resid "158 " and name "HB  ")
     (segid "    " and resid "159 " and name "HN  ")
      3.500     0.900     0.900 peak   700 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  701}
     (segid "    " and resid "158 " and name "HG22")
     (segid "    " and resid "159 " and name "HN  ")
      4.200     1.500     1.500 peak   701 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  701}
     (segid "    " and resid "158 " and name "HG21")
     (segid "    " and resid "159 " and name "HN  ")
 OR {  701}
     (segid "    " and resid "158 " and name "HG23")
     (segid "    " and resid "159 " and name "HN  ")
 ASSI {  702}
     (segid "    " and resid "158 " and name "HG22")
     (segid "    " and resid "159 " and name "HA2 ")
      5.100     2.700     0.700 peak   702 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  702}
     (segid "    " and resid "158 " and name "HG22")
     (segid "    " and resid "159 " and name "HA1 ")
 OR {  702}
     (segid "    " and resid "158 " and name "HG21")
     (segid "    " and resid "159 " and name "HA1 ")
 OR {  702}
     (segid "    " and resid "158 " and name "HG23")
     (segid "    " and resid "159 " and name "HA1 ")
 OR {  702}
     (segid "    " and resid "158 " and name "HG21")
     (segid "    " and resid "159 " and name "HA2 ")
 OR {  702}
     (segid "    " and resid "158 " and name "HG23")
     (segid "    " and resid "159 " and name "HA2 ")
 ASSI {  703}
     (segid "    " and resid "158 " and name "HA  ")
     (segid "    " and resid "160 " and name "HN  ")
      3.500     0.900     0.900 peak   703 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  704}
     (segid "    " and resid "159 " and name "HN  ")
     (segid "    " and resid "159 " and name "HA1 ")
      3.500     0.900     0.900 peak   704 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  705}
     (segid "    " and resid "159 " and name "HN  ")
     (segid "    " and resid "159 " and name "HA2 ")
      2.700     0.400     0.400 peak   705 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  706}
     (segid "    " and resid "159 " and name "HA1 ")
     (segid "    " and resid "160 " and name "HA  ")
      5.100     2.700     0.700 peak   706 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  707}
     (segid "    " and resid "159 " and name "HA1 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      4.200     1.500     1.500 peak   707 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  708}
     (segid "    " and resid "159 " and name "HA1 ")
(      (segid "    " and resid "160 " and name "HE1 ")
     OR 
     (segid "    " and resid "160 " and name "HE2 ") )
      5.100     2.700     0.700 peak   708 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  710}
     (segid "    " and resid "159 " and name "HA2 ")
     (segid "    " and resid "160 " and name "HA  ")
      5.100     2.700     0.700 peak   710 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  711}
     (segid "    " and resid "159 " and name "HA2 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      5.100     2.700     0.700 peak   711 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  713}
     (segid "    " and resid "160 " and name "HA  ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      4.200     1.500     1.500 peak   713 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  714}
     (segid "    " and resid "160 " and name "HB1 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      4.200     1.500     1.500 peak   714 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  714}
     (segid "    " and resid "160 " and name "HB2 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
 ASSI {  715}
     (segid "    " and resid "160 " and name "HB2 ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      4.200     1.500     1.500 peak   715 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  716}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
(      (segid "    " and resid "160 " and name "HE1 ")
     OR 
     (segid "    " and resid "160 " and name "HE2 ") )
      5.100     2.700     0.700 peak   716 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  719}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "186 " and name "HB1 ")
      4.200     1.500     1.500 peak   719 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  719}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  720}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "186 " and name "HB2 ")
      4.200     1.500     1.500 peak   720 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  721}
     (segid "    " and resid "160 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB1 ")
      5.100     2.700     0.700 peak   721 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  721}
     (segid "    " and resid "160 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  722}
     (segid "    " and resid "160 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HA  ")
      5.100     2.700     0.700 peak   722 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  722}
     (segid "    " and resid "160 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HA  ")
 ASSI {  723}
     (segid "    " and resid "160 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HB1 ")
      4.200     1.500     1.500 peak   723 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  723}
     (segid "    " and resid "160 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB1 ")
 OR {  723}
     (segid "    " and resid "160 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HB2 ")
 OR {  723}
     (segid "    " and resid "160 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  724}
     (segid "    " and resid "160 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HB2 ")
      4.200     1.500     1.500 peak   724 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  724}
     (segid "    " and resid "160 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  725}
     (segid "    " and resid "160 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB1 ")
      4.200     1.500     1.500 peak   725 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  725}
     (segid "    " and resid "160 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  726}
     (segid "    " and resid "160 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HB2 ")
      5.100     2.700     0.700 peak   726 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  727}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "188 " and name "HA  ")
      4.200     1.500     1.500 peak   727 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  728}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "188 " and name "HB1 ")
      3.500     0.900     0.900 peak   728 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  728}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "188 " and name "HB2 ")
 ASSI {  729}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "188 " and name "HB2 ")
      3.500     0.900     0.900 peak   729 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  730}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "188 " and name "HG1 ")
      5.100     2.700     0.700 peak   730 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  730}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "188 " and name "HG2 ")
 ASSI {  731}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "188 " and name "HN  ")
      4.200     1.500     1.500 peak   731 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  732}
     (segid "    " and resid "160 " and name "HA  ")
     (segid "    " and resid "188 " and name "HA  ")
      5.100     2.700     0.700 peak   732 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  733}
     (segid "    " and resid "160 " and name "HA  ")
     (segid "    " and resid "188 " and name "HB1 ")
      4.200     1.500     1.500 peak   733 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  733}
     (segid "    " and resid "160 " and name "HA  ")
     (segid "    " and resid "188 " and name "HB2 ")
 ASSI {  734}
     (segid "    " and resid "160 " and name "HA  ")
     (segid "    " and resid "188 " and name "HB2 ")
      4.200     1.500     1.500 peak   734 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  735}
(      (segid "    " and resid "160 " and name "HE1 ")
     OR 
     (segid "    " and resid "160 " and name "HE2 ") )
     (segid "    " and resid "188 " and name "HA  ")
      4.200     1.500     1.500 peak   735 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  736}
(      (segid "    " and resid "160 " and name "HE1 ")
     OR 
     (segid "    " and resid "160 " and name "HE2 ") )
     (segid "    " and resid "188 " and name "HB1 ")
      4.200     1.500     1.500 peak   736 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  736}
(      (segid "    " and resid "160 " and name "HE1 ")
     OR 
     (segid "    " and resid "160 " and name "HE2 ") )
     (segid "    " and resid "188 " and name "HB2 ")
 ASSI {  737}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "186 " and name "HA  ")
      4.200     1.500     1.500 peak   737 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  738}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "186 " and name "HB1 ")
      4.200     1.500     1.500 peak   738 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  738}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  739}
     (segid "    " and resid "161 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HB2 ")
      4.200     1.500     1.500 peak   739 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  739}
     (segid "    " and resid "161 " and name "HB1 ")
     (segid "    " and resid "187 " and name "HB2 ")
 ASSI {  740}
     (segid "    " and resid "161 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HB2 ")
      4.200     1.500     1.500 peak   740 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  740}
     (segid "    " and resid "161 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HB1 ")
 ASSI {  741}
     (segid "    " and resid "161 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HB2 ")
      4.200     1.500     1.500 peak   741 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  742}
     (segid "    " and resid "161 " and name "HD2 ")
     (segid "    " and resid "187 " and name "HB2 ")
      5.100     2.700     0.700 peak   742 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  742}
     (segid "    " and resid "161 " and name "HD2 ")
     (segid "    " and resid "187 " and name "HB1 ")
 OR {  742}
     (segid "    " and resid "161 " and name "HD1 ")
     (segid "    " and resid "187 " and name "HB2 ")
 OR {  742}
     (segid "    " and resid "161 " and name "HD1 ")
     (segid "    " and resid "187 " and name "HB1 ")
 ASSI {  743}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "188 " and name "HA  ")
      4.200     1.500     1.500 peak   743 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  745}
     (segid "    " and resid "162 " and name "HB2 ")
     (segid "    " and resid "163 " and name "HA  ")
      5.100     2.700     0.700 peak   745 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  745}
     (segid "    " and resid "162 " and name "HB1 ")
     (segid "    " and resid "163 " and name "HA  ")
 ASSI {  747}
     (segid "    " and resid "162 " and name "HD11")
     (segid "    " and resid "163 " and name "HN  ")
      4.200     1.500     1.500 peak   747 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  747}
     (segid "    " and resid "162 " and name "HD12")
     (segid "    " and resid "163 " and name "HN  ")
 OR {  747}
     (segid "    " and resid "162 " and name "HD13")
     (segid "    " and resid "163 " and name "HN  ")
 ASSI {  748}
     (segid "    " and resid "162 " and name "HD21")
     (segid "    " and resid "163 " and name "HN  ")
      4.200     1.500     1.500 peak   748 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  748}
     (segid "    " and resid "162 " and name "HD22")
     (segid "    " and resid "163 " and name "HN  ")
 OR {  748}
     (segid "    " and resid "162 " and name "HD23")
     (segid "    " and resid "163 " and name "HN  ")
 ASSI {  749}
     (segid "    " and resid "162 " and name "HB1 ")
     (segid "    " and resid "166 " and name "HG21")
      5.100     2.700     0.700 peak   749 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  749}
     (segid "    " and resid "162 " and name "HB1 ")
     (segid "    " and resid "166 " and name "HG23")
 OR {  749}
     (segid "    " and resid "162 " and name "HB1 ")
     (segid "    " and resid "166 " and name "HG22")
 OR {  749}
     (segid "    " and resid "162 " and name "HB2 ")
     (segid "    " and resid "166 " and name "HG21")
 OR {  749}
     (segid "    " and resid "162 " and name "HB2 ")
     (segid "    " and resid "166 " and name "HG23")
 OR {  749}
     (segid "    " and resid "162 " and name "HB2 ")
     (segid "    " and resid "166 " and name "HG22")
 ASSI {  750}
     (segid "    " and resid "162 " and name "HD11")
     (segid "    " and resid "166 " and name "HG23")
      3.500     0.900     0.900 peak   750 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  750}
     (segid "    " and resid "162 " and name "HD11")
     (segid "    " and resid "166 " and name "HG21")
 OR {  750}
     (segid "    " and resid "162 " and name "HD11")
     (segid "    " and resid "166 " and name "HG22")
 OR {  750}
     (segid "    " and resid "162 " and name "HD12")
     (segid "    " and resid "166 " and name "HG23")
 OR {  750}
     (segid "    " and resid "162 " and name "HD13")
     (segid "    " and resid "166 " and name "HG23")
 OR {  750}
     (segid "    " and resid "162 " and name "HD12")
     (segid "    " and resid "166 " and name "HG21")
 OR {  750}
     (segid "    " and resid "162 " and name "HD13")
     (segid "    " and resid "166 " and name "HG21")
 OR {  750}
     (segid "    " and resid "162 " and name "HD12")
     (segid "    " and resid "166 " and name "HG22")
 OR {  750}
     (segid "    " and resid "162 " and name "HD13")
     (segid "    " and resid "166 " and name "HG22")
 ASSI {  751}
     (segid "    " and resid "162 " and name "HD22")
     (segid "    " and resid "166 " and name "HG23")
      3.500     0.900     0.900 peak   751 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  751}
     (segid "    " and resid "162 " and name "HD22")
     (segid "    " and resid "166 " and name "HG22")
 OR {  751}
     (segid "    " and resid "162 " and name "HD22")
     (segid "    " and resid "166 " and name "HG21")
 OR {  751}
     (segid "    " and resid "162 " and name "HD23")
     (segid "    " and resid "166 " and name "HG23")
 OR {  751}
     (segid "    " and resid "162 " and name "HD21")
     (segid "    " and resid "166 " and name "HG23")
 OR {  751}
     (segid "    " and resid "162 " and name "HD23")
     (segid "    " and resid "166 " and name "HG22")
 OR {  751}
     (segid "    " and resid "162 " and name "HD21")
     (segid "    " and resid "166 " and name "HG22")
 OR {  751}
     (segid "    " and resid "162 " and name "HD21")
     (segid "    " and resid "166 " and name "HG21")
 OR {  751}
     (segid "    " and resid "162 " and name "HD23")
     (segid "    " and resid "166 " and name "HG21")
 ASSI {  752}
     (segid "    " and resid "162 " and name "HA  ")
     (segid "    " and resid "186 " and name "HA  ")
      3.500     0.900     0.900 peak   752 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  753}
     (segid "    " and resid "162 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB1 ")
      4.200     1.500     1.500 peak   753 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  753}
     (segid "    " and resid "162 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  754}
     (segid "    " and resid "162 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HA  ")
      4.200     1.500     1.500 peak   754 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  754}
     (segid "    " and resid "162 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HA  ")
 ASSI {  755}
     (segid "    " and resid "162 " and name "HD11")
     (segid "    " and resid "186 " and name "HA  ")
      5.100     2.700     0.700 peak   755 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  755}
     (segid "    " and resid "162 " and name "HD12")
     (segid "    " and resid "186 " and name "HA  ")
 OR {  755}
     (segid "    " and resid "162 " and name "HD13")
     (segid "    " and resid "186 " and name "HA  ")
 ASSI {  756}
     (segid "    " and resid "162 " and name "HD21")
     (segid "    " and resid "186 " and name "HA  ")
      5.100     2.700     0.700 peak   756 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  756}
     (segid "    " and resid "162 " and name "HD22")
     (segid "    " and resid "186 " and name "HA  ")
 OR {  756}
     (segid "    " and resid "162 " and name "HD23")
     (segid "    " and resid "186 " and name "HA  ")
 ASSI {  757}
     (segid "    " and resid "162 " and name "HD21")
     (segid "    " and resid "186 " and name "HB1 ")
      5.100     2.700     0.700 peak   757 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  757}
     (segid "    " and resid "162 " and name "HD22")
     (segid "    " and resid "186 " and name "HB1 ")
 OR {  757}
     (segid "    " and resid "162 " and name "HD23")
     (segid "    " and resid "186 " and name "HB1 ")
 OR {  757}
     (segid "    " and resid "162 " and name "HD21")
     (segid "    " and resid "186 " and name "HB2 ")
 OR {  757}
     (segid "    " and resid "162 " and name "HD22")
     (segid "    " and resid "186 " and name "HB2 ")
 OR {  757}
     (segid "    " and resid "162 " and name "HD23")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI {  758}
     (segid "    " and resid "163 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HA  ")
      5.100     2.700     0.700 peak   758 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  758}
     (segid "    " and resid "163 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HA  ")
 ASSI {  759}
(      (segid "    " and resid "163 " and name "HD1 ")
     OR 
     (segid "    " and resid "163 " and name "HD2 ") )
     (segid "    " and resid "186 " and name "HA  ")
      4.200     1.500     1.500 peak   759 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  760}
     (segid "    " and resid "163 " and name "HN  ")
     (segid "    " and resid "186 " and name "HA  ")
      4.200     1.500     1.500 peak   760 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  761}
     (segid "    " and resid "163 " and name "HN  ")
     (segid "    " and resid "186 " and name "HB2 ")
      5.100     2.700     0.700 peak   761 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  762}
     (segid "    " and resid "163 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HB2 ")
      5.100     2.700     0.700 peak   762 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  763}
(      (segid "    " and resid "163 " and name "HD1 ")
     OR 
     (segid "    " and resid "163 " and name "HD2 ") )
     (segid "    " and resid "187 " and name "HB2 ")
      4.200     1.500     1.500 peak   763 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  763}
(      (segid "    " and resid "163 " and name "HD1 ")
     OR 
     (segid "    " and resid "163 " and name "HD2 ") )
     (segid "    " and resid "187 " and name "HB1 ")
 ASSI {  764}
(      (segid "    " and resid "163 " and name "HD1 ")
     OR 
     (segid "    " and resid "163 " and name "HD2 ") )
     (segid "    " and resid "187 " and name "HG1 ")
      4.200     1.500     1.500 peak   764 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  764}
(      (segid "    " and resid "163 " and name "HD1 ")
     OR 
     (segid "    " and resid "163 " and name "HD2 ") )
     (segid "    " and resid "187 " and name "HG2 ")
 ASSI {  765}
     (segid "    " and resid "166 " and name "HN  ")
     (segid "    " and resid "166 " and name "HG21")
      4.200     1.500     1.500 peak   765 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  765}
     (segid "    " and resid "166 " and name "HN  ")
     (segid "    " and resid "166 " and name "HG23")
 OR {  765}
     (segid "    " and resid "166 " and name "HN  ")
     (segid "    " and resid "166 " and name "HG22")
 ASSI {  767}
     (segid "    " and resid "167 " and name "HB2 ")
     (segid "    " and resid "168 " and name "HA  ")
      5.100     2.700     0.700 peak   767 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  767}
     (segid "    " and resid "167 " and name "HB1 ")
     (segid "    " and resid "168 " and name "HA  ")
 ASSI {  768}
     (segid "    " and resid "167 " and name "HB1 ")
     (segid "    " and resid "168 " and name "HN  ")
      3.500     0.900     0.900 peak   768 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  768}
     (segid "    " and resid "167 " and name "HB2 ")
     (segid "    " and resid "168 " and name "HN  ")
 ASSI {  770}
     (segid "    " and resid "168 " and name "HA  ")
     (segid "    " and resid "169 " and name "HA  ")
      5.100     2.700     0.700 peak   770 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  771}
     (segid "    " and resid "168 " and name "HA  ")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
      4.200     1.500     1.500 peak   771 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  773}
     (segid "    " and resid "168 " and name "HN  ")
     (segid "    " and resid "169 " and name "HA  ")
      5.100     2.700     0.700 peak   773 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  774}
     (segid "    " and resid "168 " and name "HA  ")
     (segid "    " and resid "179 " and name "HZ3 ")
      4.200     1.500     1.500 peak   774 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  775}
     (segid "    " and resid "168 " and name "HA  ")
     (segid "    " and resid "179 " and name "HE3 ")
      4.200     1.500     1.500 peak   775 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  776}
     (segid "    " and resid "168 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HZ3 ")
      5.100     2.700     0.700 peak   776 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  776}
     (segid "    " and resid "168 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HZ3 ")
 ASSI {  777}
     (segid "    " and resid "168 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HE3 ")
      4.200     1.500     1.500 peak   777 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  777}
     (segid "    " and resid "168 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HE3 ")
 ASSI {  778}
     (segid "    " and resid "168 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HE3 ")
      4.200     1.500     1.500 peak   778 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  779}
     (segid "    " and resid "168 " and name "HN  ")
     (segid "    " and resid "179 " and name "HZ3 ")
      5.100     2.700     0.700 peak   779 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  780}
     (segid "    " and resid "168 " and name "HN  ")
     (segid "    " and resid "179 " and name "HE3 ")
      4.200     1.500     1.500 peak   780 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  781}
     (segid "    " and resid "168 " and name "HA  ")
     (segid "    " and resid "181 " and name "HB2 ")
      4.200     1.500     1.500 peak   781 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  781}
     (segid "    " and resid "168 " and name "HA  ")
     (segid "    " and resid "181 " and name "HB1 ")
 ASSI {  782}
     (segid "    " and resid "168 " and name "HB1 ")
     (segid "    " and resid "181 " and name "HB2 ")
      5.100     2.700     0.700 peak   782 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  782}
     (segid "    " and resid "168 " and name "HB2 ")
     (segid "    " and resid "181 " and name "HB2 ")
 OR {  782}
     (segid "    " and resid "168 " and name "HB1 ")
     (segid "    " and resid "181 " and name "HB1 ")
 OR {  782}
     (segid "    " and resid "168 " and name "HB2 ")
     (segid "    " and resid "181 " and name "HB1 ")
 ASSI {  783}
     (segid "    " and resid "168 " and name "HB2 ")
     (segid "    " and resid "181 " and name "HB2 ")
      5.100     2.700     0.700 peak   783 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  783}
     (segid "    " and resid "168 " and name "HB2 ")
     (segid "    " and resid "181 " and name "HB1 ")
 ASSI {  784}
     (segid "    " and resid "169 " and name "HA  ")
     (segid "    " and resid "169 " and name "HB1 ")
      2.700     0.400     0.400 peak   784 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  784}
     (segid "    " and resid "169 " and name "HA  ")
     (segid "    " and resid "169 " and name "HB2 ")
 ASSI {  785}
     (segid "    " and resid "169 " and name "HA  ")
     (segid "    " and resid "169 " and name "HB2 ")
      2.700     0.400     0.400 peak   785 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  786}
     (segid "    " and resid "169 " and name "HA  ")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
      5.100     2.700     0.700 peak   786 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  787}
     (segid "    " and resid "169 " and name "HB2 ")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
      4.200     1.500     1.500 peak   787 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  787}
     (segid "    " and resid "169 " and name "HB1 ")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
 ASSI {  788}
     (segid "    " and resid "169 " and name "HB2 ")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
      4.200     1.500     1.500 peak   788 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  789}
     (segid "    " and resid "169 " and name "HB2 ")
(      (segid "    " and resid "169 " and name "HE1 ")
     OR 
     (segid "    " and resid "169 " and name "HE2 ") )
      5.100     2.700     0.700 peak   789 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  790}
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
(      (segid "    " and resid "169 " and name "HE1 ")
     OR 
     (segid "    " and resid "169 " and name "HE2 ") )
      4.200     1.500     1.500 peak   790 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  791}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "169 " and name "HA  ")
      3.500     0.900     0.900 peak   791 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  792}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "169 " and name "HB2 ")
      3.500     0.900     0.900 peak   792 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  792}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "169 " and name "HB1 ")
 ASSI {  793}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "169 " and name "HB2 ")
      3.500     0.900     0.900 peak   793 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  794}
     (segid "    " and resid "169 " and name "HN  ")
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
      4.200     1.500     1.500 peak   794 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  795}
     (segid "    " and resid "169 " and name "HA  ")
     (segid "    " and resid "170 " and name "HA  ")
      5.100     2.700     0.700 peak   795 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  796}
     (segid "    " and resid "169 " and name "HA  ")
     (segid "    " and resid "170 " and name "HB1 ")
      5.100     2.700     0.700 peak   796 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  796}
     (segid "    " and resid "169 " and name "HA  ")
     (segid "    " and resid "170 " and name "HB2 ")
 ASSI {  797}
     (segid "    " and resid "169 " and name "HA  ")
     (segid "    " and resid "170 " and name "HN  ")
      2.700     0.400     0.400 peak   797 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  798}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "170 " and name "HA  ")
      5.100     2.700     0.700 peak   798 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  798}
     (segid "    " and resid "169 " and name "HB1 ")
     (segid "    " and resid "170 " and name "HA  ")
 ASSI {  799}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "171 " and name "HD13")
      4.200     1.500     1.500 peak   799 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  799}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "171 " and name "HD11")
 OR {  799}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "171 " and name "HD12")
 OR {  799}
     (segid "    " and resid "169 " and name "HB1 ")
     (segid "    " and resid "171 " and name "HD13")
 OR {  799}
     (segid "    " and resid "169 " and name "HB1 ")
     (segid "    " and resid "171 " and name "HD11")
 OR {  799}
     (segid "    " and resid "169 " and name "HB1 ")
     (segid "    " and resid "171 " and name "HD12")
 ASSI {  800}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "171 " and name "HD21")
      4.200     1.500     1.500 peak   800 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  800}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "171 " and name "HD23")
 OR {  800}
     (segid "    " and resid "169 " and name "HB1 ")
     (segid "    " and resid "171 " and name "HD21")
 OR {  800}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "171 " and name "HD22")
 OR {  800}
     (segid "    " and resid "169 " and name "HB1 ")
     (segid "    " and resid "171 " and name "HD23")
 OR {  800}
     (segid "    " and resid "169 " and name "HB1 ")
     (segid "    " and resid "171 " and name "HD22")
 ASSI {  801}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "171 " and name "HB1 ")
      5.100     2.700     0.700 peak   801 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  801}
     (segid "    " and resid "169 " and name "HB1 ")
     (segid "    " and resid "171 " and name "HB1 ")
 OR {  801}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "171 " and name "HB2 ")
 OR {  801}
     (segid "    " and resid "169 " and name "HB1 ")
     (segid "    " and resid "171 " and name "HB2 ")
 ASSI {  802}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "171 " and name "HG  ")
      4.200     1.500     1.500 peak   802 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  803}
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
     (segid "    " and resid "171 " and name "HD13")
      4.200     1.500     1.500 peak   803 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  803}
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
     (segid "    " and resid "171 " and name "HD11")
 OR {  803}
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
     (segid "    " and resid "171 " and name "HD12")
 ASSI {  804}
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
     (segid "    " and resid "171 " and name "HD21")
      4.200     1.500     1.500 peak   804 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  804}
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
     (segid "    " and resid "171 " and name "HD23")
 OR {  804}
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
     (segid "    " and resid "171 " and name "HD22")
 ASSI {  805}
     (segid "    " and resid "169 " and name "HA  ")
     (segid "    " and resid "179 " and name "HE3 ")
      4.200     1.500     1.500 peak   805 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  806}
     (segid "    " and resid "169 " and name "HA  ")
     (segid "    " and resid "179 " and name "HZ3 ")
      4.200     1.500     1.500 peak   806 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  807}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "179 " and name "HE3 ")
      5.100     2.700     0.700 peak   807 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  808}
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
     (segid "    " and resid "180 " and name "HB1 ")
      5.100     2.700     0.700 peak   808 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  808}
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
     (segid "    " and resid "180 " and name "HB2 ")
 ASSI {  809}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "180 " and name "HA  ")
      5.100     2.700     0.700 peak   809 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  810}
(      (segid "    " and resid "169 " and name "HD1 ")
     OR 
     (segid "    " and resid "169 " and name "HD2 ") )
     (segid "    " and resid "181 " and name "HN  ")
      4.200     1.500     1.500 peak   810 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  812}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "170 " and name "HB2 ")
      3.500     0.900     0.900 peak   812 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  812}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "170 " and name "HB1 ")
 ASSI {  813}
     (segid "    " and resid "170 " and name "HN  ")
     (segid "    " and resid "170 " and name "HA  ")
      3.500     0.900     0.900 peak   813 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  815}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "171 " and name "HB1 ")
      5.100     2.700     0.700 peak   815 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  815}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "171 " and name "HB2 ")
 ASSI {  816}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "171 " and name "HG  ")
      4.200     1.500     1.500 peak   816 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  817}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "171 " and name "HD12")
      4.200     1.500     1.500 peak   817 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  817}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "171 " and name "HD13")
 OR {  817}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "171 " and name "HD11")
 ASSI {  820}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG12")
      5.100     2.700     0.700 peak   820 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  820}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG11")
 ASSI {  821}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "179 " and name "HA  ")
      4.200     1.500     1.500 peak   821 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  822}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "179 " and name "HB2 ")
      4.200     1.500     1.500 peak   822 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  822}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "179 " and name "HB1 ")
 ASSI {  823}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "179 " and name "HB2 ")
      4.200     1.500     1.500 peak   823 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  824}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "179 " and name "HD1 ")
      5.100     2.700     0.700 peak   824 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  825}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "179 " and name "HE3 ")
      4.200     1.500     1.500 peak   825 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  826}
     (segid "    " and resid "170 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      5.100     2.700     0.700 peak   826 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  826}
     (segid "    " and resid "170 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HZ2 ")
 ASSI {  827}
     (segid "    " and resid "170 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HZ3 ")
      4.200     1.500     1.500 peak   827 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  827}
     (segid "    " and resid "170 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HZ3 ")
 ASSI {  828}
     (segid "    " and resid "170 " and name "HN  ")
     (segid "    " and resid "179 " and name "HZ3 ")
      4.200     1.500     1.500 peak   828 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  829}
     (segid "    " and resid "170 " and name "HN  ")
     (segid "    " and resid "179 " and name "HE3 ")
      4.200     1.500     1.500 peak   829 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  830}
     (segid "    " and resid "171 " and name "HA  ")
     (segid "    " and resid "172 " and name "HA  ")
      5.100     2.700     0.700 peak   830 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  831}
     (segid "    " and resid "171 " and name "HA  ")
     (segid "    " and resid "172 " and name "HB  ")
      5.100     2.700     0.700 peak   831 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  832}
     (segid "    " and resid "171 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG12")
      4.200     1.500     1.500 peak   832 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  832}
     (segid "    " and resid "171 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG11")
 ASSI {  833}
     (segid "    " and resid "171 " and name "HB2 ")
     (segid "    " and resid "172 " and name "HA  ")
      5.100     2.700     0.700 peak   833 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  833}
     (segid "    " and resid "171 " and name "HB1 ")
     (segid "    " and resid "172 " and name "HA  ")
 ASSI {  834}
     (segid "    " and resid "171 " and name "HB2 ")
     (segid "    " and resid "172 " and name "HD1 ")
      5.100     2.700     0.700 peak   834 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  834}
     (segid "    " and resid "171 " and name "HB1 ")
     (segid "    " and resid "172 " and name "HD1 ")
 ASSI {  835}
     (segid "    " and resid "171 " and name "HB2 ")
     (segid "    " and resid "172 " and name "HN  ")
      4.200     1.500     1.500 peak   835 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  835}
     (segid "    " and resid "171 " and name "HB1 ")
     (segid "    " and resid "172 " and name "HN  ")
 ASSI {  836}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "172 " and name "HD1 ")
      5.100     2.700     0.700 peak   836 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  836}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "172 " and name "HD1 ")
 OR {  836}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "172 " and name "HD1 ")
 ASSI {  837}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "172 " and name "HA  ")
      4.200     1.500     1.500 peak   837 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  837}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "172 " and name "HA  ")
 OR {  837}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "172 " and name "HA  ")
 ASSI {  838}
     (segid "    " and resid "171 " and name "HN  ")
     (segid "    " and resid "172 " and name "HD1 ")
      5.100     2.700     0.700 peak   838 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  841}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "172 " and name "HN  ")
      4.200     1.500     1.500 peak   841 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  841}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "172 " and name "HN  ")
 OR {  841}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "172 " and name "HN  ")
 ASSI {  842}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "172 " and name "HN  ")
      4.200     1.500     1.500 peak   842 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  842}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "172 " and name "HN  ")
 OR {  842}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "172 " and name "HN  ")
 ASSI {  843}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "173 " and name "HB1 ")
      4.200     1.500     1.500 peak   843 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  843}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "173 " and name "HB1 ")
 OR {  843}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "173 " and name "HB2 ")
 OR {  843}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "173 " and name "HB1 ")
 OR {  843}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "173 " and name "HB2 ")
 OR {  843}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "173 " and name "HB2 ")
 ASSI {  844}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "175 " and name "HB2 ")
      5.100     2.700     0.700 peak   844 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  844}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "175 " and name "HB2 ")
 OR {  844}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "175 " and name "HB2 ")
 OR {  844}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "175 " and name "HB1 ")
 OR {  844}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "175 " and name "HB1 ")
 OR {  844}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "175 " and name "HB1 ")
 ASSI {  845}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "178 " and name "HN  ")
      5.100     2.700     0.700 peak   845 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  845}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  845}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "178 " and name "HN  ")
 ASSI {  846}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "179 " and name "HA  ")
      5.100     2.700     0.700 peak   846 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  846}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "179 " and name "HA  ")
 OR {  846}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "179 " and name "HA  ")
 ASSI {  847}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "179 " and name "HB1 ")
      5.100     2.700     0.700 peak   847 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  847}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "179 " and name "HB2 ")
 OR {  847}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "179 " and name "HB2 ")
 OR {  847}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "179 " and name "HB1 ")
 OR {  847}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "179 " and name "HB2 ")
 OR {  847}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "179 " and name "HB1 ")
 ASSI {  848}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "179 " and name "HB2 ")
      5.100     2.700     0.700 peak   848 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  848}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "179 " and name "HB2 ")
 OR {  848}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "179 " and name "HB2 ")
 ASSI {  849}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "179 " and name "HB2 ")
      5.100     2.700     0.700 peak   849 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  849}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "179 " and name "HB2 ")
 OR {  849}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "179 " and name "HB2 ")
 OR {  849}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "179 " and name "HB1 ")
 OR {  849}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "179 " and name "HB1 ")
 OR {  849}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "179 " and name "HB1 ")
 ASSI {  850}
     (segid "    " and resid "171 " and name "HG  ")
     (segid "    " and resid "179 " and name "HA  ")
      4.200     1.500     1.500 peak   850 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  851}
     (segid "    " and resid "171 " and name "HN  ")
     (segid "    " and resid "179 " and name "HA  ")
      4.200     1.500     1.500 peak   851 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  852}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "180 " and name "HA  ")
      3.500     0.900     0.900 peak   852 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  852}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "180 " and name "HA  ")
 OR {  852}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "180 " and name "HA  ")
 ASSI {  853}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "180 " and name "HB2 ")
      4.200     1.500     1.500 peak   853 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  853}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "180 " and name "HB2 ")
 OR {  853}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "180 " and name "HB2 ")
 OR {  853}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "180 " and name "HB1 ")
 OR {  853}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "180 " and name "HB1 ")
 OR {  853}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "180 " and name "HB1 ")
 ASSI {  854}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "180 " and name "HB2 ")
      4.200     1.500     1.500 peak   854 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  854}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "180 " and name "HB2 ")
 OR {  854}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "180 " and name "HB2 ")
 ASSI {  855}
     (segid "    " and resid "171 " and name "HD13")
     (segid "    " and resid "180 " and name "HN  ")
      5.100     2.700     0.700 peak   855 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  855}
     (segid "    " and resid "171 " and name "HD12")
     (segid "    " and resid "180 " and name "HN  ")
 OR {  855}
     (segid "    " and resid "171 " and name "HD11")
     (segid "    " and resid "180 " and name "HN  ")
 ASSI {  857}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "180 " and name "HA  ")
      4.200     1.500     1.500 peak   857 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  857}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "180 " and name "HA  ")
 OR {  857}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "180 " and name "HA  ")
 ASSI {  858}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "180 " and name "HB2 ")
      5.100     2.700     0.700 peak   858 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  858}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "180 " and name "HB2 ")
 OR {  858}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "180 " and name "HB1 ")
 OR {  858}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "180 " and name "HB2 ")
 OR {  858}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "180 " and name "HB1 ")
 OR {  858}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "180 " and name "HB1 ")
 ASSI {  859}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "180 " and name "HB2 ")
      5.100     2.700     0.700 peak   859 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  859}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "180 " and name "HB2 ")
 OR {  859}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "180 " and name "HB2 ")
 ASSI {  860}
     (segid "    " and resid "171 " and name "HG  ")
     (segid "    " and resid "180 " and name "HA  ")
      4.200     1.500     1.500 peak   860 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  861}
     (segid "    " and resid "171 " and name "HG  ")
     (segid "    " and resid "180 " and name "HN  ")
      4.200     1.500     1.500 peak   861 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  862}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "172 " and name "HD1 ")
      3.500     0.900     0.900 peak   862 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  863}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG11")
      4.200     1.500     1.500 peak   863 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  864}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG12")
      4.200     1.500     1.500 peak   864 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  865}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG21")
      3.500     0.900     0.900 peak   865 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  865}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG22")
 OR {  865}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "172 " and name "HG23")
 ASSI {  866}
     (segid "    " and resid "172 " and name "HB  ")
     (segid "    " and resid "172 " and name "HD1 ")
      4.200     1.500     1.500 peak   866 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  867}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "172 " and name "HD1 ")
      3.500     0.900     0.900 peak   867 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  868}
     (segid "    " and resid "172 " and name "HG12")
     (segid "    " and resid "172 " and name "HD1 ")
      3.500     0.900     0.900 peak   868 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  869}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "172 " and name "HD1 ")
      4.200     1.500     1.500 peak   869 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  869}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "172 " and name "HD1 ")
 OR {  869}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "172 " and name "HD1 ")
 ASSI {  870}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "172 " and name "HG11")
      4.200     1.500     1.500 peak   870 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  870}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "172 " and name "HG11")
 OR {  870}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "172 " and name "HG11")
 ASSI {  871}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "172 " and name "HG12")
      4.200     1.500     1.500 peak   871 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  871}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "172 " and name "HG12")
 OR {  871}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "172 " and name "HG12")
 ASSI {  872}
     (segid "    " and resid "172 " and name "HN  ")
     (segid "    " and resid "172 " and name "HB  ")
      2.700     0.400     0.400 peak   872 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  873}
     (segid "    " and resid "172 " and name "HN  ")
     (segid "    " and resid "172 " and name "HD1 ")
      5.100     2.700     0.700 peak   873 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  874}
     (segid "    " and resid "172 " and name "HN  ")
     (segid "    " and resid "172 " and name "HG22")
      5.100     2.700     0.700 peak   874 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  874}
     (segid "    " and resid "172 " and name "HN  ")
     (segid "    " and resid "172 " and name "HG21")
 OR {  874}
     (segid "    " and resid "172 " and name "HN  ")
     (segid "    " and resid "172 " and name "HG23")
 ASSI {  875}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "173 " and name "HB2 ")
      5.100     2.700     0.700 peak   875 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  875}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "173 " and name "HB1 ")
 ASSI {  876}
     (segid "    " and resid "172 " and name "HN  ")
     (segid "    " and resid "173 " and name "HB1 ")
      3.500     0.900     0.900 peak   876 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  876}
     (segid "    " and resid "172 " and name "HN  ")
     (segid "    " and resid "173 " and name "HB2 ")
 ASSI {  877}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "173 " and name "HA  ")
      5.100     2.700     0.700 peak   877 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  878}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "173 " and name "HN  ")
      3.500     0.900     0.900 peak   878 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  879}
     (segid "    " and resid "172 " and name "HB  ")
     (segid "    " and resid "173 " and name "HA  ")
      5.100     2.700     0.700 peak   879 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  880}
     (segid "    " and resid "172 " and name "HB  ")
     (segid "    " and resid "173 " and name "HB2 ")
      5.100     2.700     0.700 peak   880 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  880}
     (segid "    " and resid "172 " and name "HB  ")
     (segid "    " and resid "173 " and name "HB1 ")
 ASSI {  881}
     (segid "    " and resid "172 " and name "HB  ")
     (segid "    " and resid "173 " and name "HB2 ")
      5.100     2.700     0.700 peak   881 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  882}
     (segid "    " and resid "172 " and name "HB  ")
     (segid "    " and resid "173 " and name "HN  ")
      3.500     0.900     0.900 peak   882 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  883}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "173 " and name "HN  ")
      4.200     1.500     1.500 peak   883 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  884}
     (segid "    " and resid "172 " and name "HG12")
     (segid "    " and resid "173 " and name "HN  ")
      5.100     2.700     0.700 peak   884 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  885}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "173 " and name "HA  ")
      4.200     1.500     1.500 peak   885 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  885}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "173 " and name "HA  ")
 OR {  885}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "173 " and name "HA  ")
 ASSI {  886}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "173 " and name "HB2 ")
      4.200     1.500     1.500 peak   886 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  886}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "173 " and name "HB1 ")
 OR {  886}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "173 " and name "HB2 ")
 OR {  886}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "173 " and name "HB2 ")
 OR {  886}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "173 " and name "HB1 ")
 OR {  886}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "173 " and name "HB1 ")
 ASSI {  887}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "173 " and name "HN  ")
      3.500     0.900     0.900 peak   887 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  887}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "173 " and name "HN  ")
 OR {  887}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "173 " and name "HN  ")
 ASSI {  889}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "175 " and name "HB2 ")
      5.100     2.700     0.700 peak   889 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  889}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "175 " and name "HB1 ")
 ASSI {  890}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "175 " and name "HN  ")
      5.100     2.700     0.700 peak   890 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  891}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "176 " and name "HA  ")
      4.200     1.500     1.500 peak   891 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  891}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "176 " and name "HA  ")
 OR {  891}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "176 " and name "HA  ")
 ASSI {  892}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "177 " and name "HA  ")
      3.500     0.900     0.900 peak   892 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  893}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG12")
      4.200     1.500     1.500 peak   893 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  893}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG11")
 OR {  893}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {  894}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HA  ")
      4.200     1.500     1.500 peak   894 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  895}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HB  ")
      5.100     2.700     0.700 peak   895 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  896}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HG12")
      4.200     1.500     1.500 peak   896 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  896}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HG11")
 OR {  896}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {  897}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "177 " and name "HA  ")
      4.200     1.500     1.500 peak   897 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  898}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "177 " and name "HG12")
      4.200     1.500     1.500 peak   898 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  898}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "177 " and name "HG11")
 OR {  898}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {  899}
     (segid "    " and resid "172 " and name "HG12")
     (segid "    " and resid "177 " and name "HA  ")
      5.100     2.700     0.700 peak   899 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  900}
     (segid "    " and resid "172 " and name "HG12")
     (segid "    " and resid "177 " and name "HG12")
      5.100     2.700     0.700 peak   900 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  900}
     (segid "    " and resid "172 " and name "HG12")
     (segid "    " and resid "177 " and name "HG11")
 OR {  900}
     (segid "    " and resid "172 " and name "HG12")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {  901}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "177 " and name "HA  ")
      4.200     1.500     1.500 peak   901 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  901}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "177 " and name "HA  ")
 OR {  901}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "177 " and name "HA  ")
 ASSI {  902}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "177 " and name "HB  ")
      4.200     1.500     1.500 peak   902 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  902}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "177 " and name "HB  ")
 OR {  902}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "177 " and name "HB  ")
 ASSI {  903}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "177 " and name "HG11")
      4.200     1.500     1.500 peak   903 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  903}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "177 " and name "HG12")
 OR {  903}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "177 " and name "HG11")
 OR {  903}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "177 " and name "HG11")
 OR {  903}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "177 " and name "HG12")
 OR {  903}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "177 " and name "HG13")
 OR {  903}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "177 " and name "HG12")
 OR {  903}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "177 " and name "HG13")
 OR {  903}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {  904}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "177 " and name "HG22")
      4.200     1.500     1.500 peak   904 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  904}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "177 " and name "HG22")
 OR {  904}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "177 " and name "HG22")
 OR {  904}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "177 " and name "HG21")
 OR {  904}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "177 " and name "HG23")
 OR {  904}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "177 " and name "HG23")
 OR {  904}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "177 " and name "HG21")
 OR {  904}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "177 " and name "HG21")
 OR {  904}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "177 " and name "HG23")
 ASSI {  905}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "178 " and name "HN  ")
      3.500     0.900     0.900 peak   905 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  906}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "178 " and name "HA  ")
      4.200     1.500     1.500 peak   906 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  907}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "178 " and name "HN  ")
      4.200     1.500     1.500 peak   907 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  907}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  907}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "178 " and name "HN  ")
 ASSI {  908}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HA  ")
      5.100     2.700     0.700 peak   908 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  909}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HN  ")
      5.100     2.700     0.700 peak   909 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  911}
     (segid "    " and resid "173 " and name "HA  ")
     (segid "    " and resid "174 " and name "HA1 ")
      5.100     2.700     0.700 peak   911 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  912}
     (segid "    " and resid "173 " and name "HA  ")
     (segid "    " and resid "174 " and name "HA2 ")
      5.100     2.700     0.700 peak   912 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  913}
     (segid "    " and resid "173 " and name "HB1 ")
     (segid "    " and resid "174 " and name "HN  ")
      4.200     1.500     1.500 peak   913 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  913}
     (segid "    " and resid "173 " and name "HB2 ")
     (segid "    " and resid "174 " and name "HN  ")
 ASSI {  914}
     (segid "    " and resid "174 " and name "HN  ")
     (segid "    " and resid "174 " and name "HA1 ")
      3.500     0.900     0.900 peak   914 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  915}
     (segid "    " and resid "174 " and name "HN  ")
     (segid "    " and resid "174 " and name "HA2 ")
      2.700     0.400     0.400 peak   915 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  916}
     (segid "    " and resid "174 " and name "HA1 ")
     (segid "    " and resid "175 " and name "HA  ")
      5.100     2.700     0.700 peak   916 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  917}
     (segid "    " and resid "174 " and name "HA1 ")
     (segid "    " and resid "175 " and name "HN  ")
      3.500     0.900     0.900 peak   917 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  918}
     (segid "    " and resid "174 " and name "HA2 ")
     (segid "    " and resid "175 " and name "HA  ")
      5.100     2.700     0.700 peak   918 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  920}
     (segid "    " and resid "174 " and name "HA2 ")
     (segid "    " and resid "175 " and name "HN  ")
      3.500     0.900     0.900 peak   920 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  921}
     (segid "    " and resid "174 " and name "HA1 ")
     (segid "    " and resid "176 " and name "HN  ")
      4.200     1.500     1.500 peak   921 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  922}
     (segid "    " and resid "174 " and name "HA2 ")
     (segid "    " and resid "176 " and name "HN  ")
      4.200     1.500     1.500 peak   922 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  923}
     (segid "    " and resid "175 " and name "HA  ")
     (segid "    " and resid "175 " and name "HB1 ")
      2.700     0.400     0.400 peak   923 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  923}
     (segid "    " and resid "175 " and name "HA  ")
     (segid "    " and resid "175 " and name "HB2 ")
 ASSI {  924}
     (segid "    " and resid "175 " and name "HA  ")
     (segid "    " and resid "175 " and name "HB2 ")
      3.500     0.900     0.900 peak   924 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  925}
     (segid "    " and resid "175 " and name "HN  ")
     (segid "    " and resid "175 " and name "HA  ")
      3.500     0.900     0.900 peak   925 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  927}
     (segid "    " and resid "175 " and name "HN  ")
     (segid "    " and resid "175 " and name "HB2 ")
      3.500     0.900     0.900 peak   927 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  929}
     (segid "    " and resid "175 " and name "HB2 ")
     (segid "    " and resid "176 " and name "HN  ")
      4.200     1.500     1.500 peak   929 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  929}
     (segid "    " and resid "175 " and name "HB1 ")
     (segid "    " and resid "176 " and name "HN  ")
 ASSI {  930}
     (segid "    " and resid "175 " and name "HB2 ")
     (segid "    " and resid "176 " and name "HN  ")
      3.500     0.900     0.900 peak   930 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  931}
     (segid "    " and resid "176 " and name "HA  ")
     (segid "    " and resid "176 " and name "HB2 ")
      3.500     0.900     0.900 peak   931 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  932}
     (segid "    " and resid "176 " and name "HN  ")
     (segid "    " and resid "176 " and name "HB1 ")
      3.500     0.900     0.900 peak   932 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  932}
     (segid "    " and resid "176 " and name "HN  ")
     (segid "    " and resid "176 " and name "HB2 ")
 ASSI {  933}
     (segid "    " and resid "176 " and name "HA  ")
     (segid "    " and resid "177 " and name "HA  ")
      5.100     2.700     0.700 peak   933 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  934}
     (segid "    " and resid "176 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG22")
      4.200     1.500     1.500 peak   934 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  934}
     (segid "    " and resid "176 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG21")
 OR {  934}
     (segid "    " and resid "176 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG23")
 ASSI {  935}
     (segid "    " and resid "176 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG21")
      4.200     1.500     1.500 peak   935 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  935}
     (segid "    " and resid "176 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG22")
 OR {  935}
     (segid "    " and resid "176 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HG23")
 OR {  935}
     (segid "    " and resid "176 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG22")
 OR {  935}
     (segid "    " and resid "176 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG21")
 OR {  935}
     (segid "    " and resid "176 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HG23")
 ASSI {  936}
     (segid "    " and resid "176 " and name "HB2 ")
     (segid "    " and resid "177 " and name "HN  ")
      4.200     1.500     1.500 peak   936 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  936}
     (segid "    " and resid "176 " and name "HB1 ")
     (segid "    " and resid "177 " and name "HN  ")
 ASSI {  938}
     (segid "    " and resid "176 " and name "HN  ")
     (segid "    " and resid "177 " and name "HA  ")
      5.100     2.700     0.700 peak   938 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  939}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "177 " and name "HB  ")
      3.500     0.900     0.900 peak   939 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  940}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG12")
      2.700     0.400     0.400 peak   940 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  940}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG11")
 OR {  940}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {  941}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG22")
      3.500     0.900     0.900 peak   941 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  941}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG21")
 OR {  941}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "177 " and name "HG23")
 ASSI {  942}
     (segid "    " and resid "177 " and name "HB  ")
     (segid "    " and resid "177 " and name "HG13")
      2.700     0.400     0.400 peak   942 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  942}
     (segid "    " and resid "177 " and name "HB  ")
     (segid "    " and resid "177 " and name "HG12")
 OR {  942}
     (segid "    " and resid "177 " and name "HB  ")
     (segid "    " and resid "177 " and name "HG11")
 ASSI {  943}
     (segid "    " and resid "177 " and name "HB  ")
     (segid "    " and resid "177 " and name "HG23")
      3.500     0.900     0.900 peak   943 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  943}
     (segid "    " and resid "177 " and name "HB  ")
     (segid "    " and resid "177 " and name "HG21")
 OR {  943}
     (segid "    " and resid "177 " and name "HB  ")
     (segid "    " and resid "177 " and name "HG22")
 ASSI {  944}
     (segid "    " and resid "177 " and name "HG13")
     (segid "    " and resid "177 " and name "HG23")
      4.200     1.500     1.500 peak   944 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  944}
     (segid "    " and resid "177 " and name "HG11")
     (segid "    " and resid "177 " and name "HG22")
 OR {  944}
     (segid "    " and resid "177 " and name "HG13")
     (segid "    " and resid "177 " and name "HG22")
 OR {  944}
     (segid "    " and resid "177 " and name "HG11")
     (segid "    " and resid "177 " and name "HG23")
 OR {  944}
     (segid "    " and resid "177 " and name "HG13")
     (segid "    " and resid "177 " and name "HG21")
 OR {  944}
     (segid "    " and resid "177 " and name "HG12")
     (segid "    " and resid "177 " and name "HG23")
 OR {  944}
     (segid "    " and resid "177 " and name "HG11")
     (segid "    " and resid "177 " and name "HG21")
 OR {  944}
     (segid "    " and resid "177 " and name "HG12")
     (segid "    " and resid "177 " and name "HG22")
 OR {  944}
     (segid "    " and resid "177 " and name "HG12")
     (segid "    " and resid "177 " and name "HG21")
 ASSI {  945}
     (segid "    " and resid "177 " and name "HN  ")
     (segid "    " and resid "177 " and name "HA  ")
      2.700     0.400     0.400 peak   945 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  946}
     (segid "    " and resid "177 " and name "HN  ")
     (segid "    " and resid "177 " and name "HB  ")
      3.500     0.900     0.900 peak   946 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  947}
     (segid "    " and resid "177 " and name "HN  ")
     (segid "    " and resid "177 " and name "HG11")
      4.200     1.500     1.500 peak   947 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  947}
     (segid "    " and resid "177 " and name "HN  ")
     (segid "    " and resid "177 " and name "HG12")
 OR {  947}
     (segid "    " and resid "177 " and name "HN  ")
     (segid "    " and resid "177 " and name "HG13")
 ASSI {  948}
     (segid "    " and resid "177 " and name "HN  ")
     (segid "    " and resid "177 " and name "HG22")
      3.500     0.900     0.900 peak   948 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  948}
     (segid "    " and resid "177 " and name "HN  ")
     (segid "    " and resid "177 " and name "HG21")
 OR {  948}
     (segid "    " and resid "177 " and name "HN  ")
     (segid "    " and resid "177 " and name "HG23")
 ASSI {  949}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "178 " and name "HA  ")
      5.100     2.700     0.700 peak   949 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  950}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "178 " and name "HG1 ")
      5.100     2.700     0.700 peak   950 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  950}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "178 " and name "HG2 ")
 ASSI {  951}
     (segid "    " and resid "177 " and name "HA  ")
     (segid "    " and resid "178 " and name "HN  ")
      2.700     0.400     0.400 peak   951 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  952}
     (segid "    " and resid "177 " and name "HB  ")
     (segid "    " and resid "178 " and name "HA  ")
      5.100     2.700     0.700 peak   952 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  953}
     (segid "    " and resid "177 " and name "HB  ")
     (segid "    " and resid "178 " and name "HB1 ")
      5.100     2.700     0.700 peak   953 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  953}
     (segid "    " and resid "177 " and name "HB  ")
     (segid "    " and resid "178 " and name "HB2 ")
 ASSI {  955}
     (segid "    " and resid "177 " and name "HG12")
     (segid "    " and resid "178 " and name "HA  ")
      5.100     2.700     0.700 peak   955 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  955}
     (segid "    " and resid "177 " and name "HG11")
     (segid "    " and resid "178 " and name "HA  ")
 OR {  955}
     (segid "    " and resid "177 " and name "HG13")
     (segid "    " and resid "178 " and name "HA  ")
 ASSI {  956}
     (segid "    " and resid "177 " and name "HG12")
     (segid "    " and resid "178 " and name "HN  ")
      3.500     0.900     0.900 peak   956 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  956}
     (segid "    " and resid "177 " and name "HG11")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  956}
     (segid "    " and resid "177 " and name "HG13")
     (segid "    " and resid "178 " and name "HN  ")
 ASSI {  957}
     (segid "    " and resid "177 " and name "HG21")
     (segid "    " and resid "178 " and name "HN  ")
      4.200     1.500     1.500 peak   957 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  957}
     (segid "    " and resid "177 " and name "HG22")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  957}
     (segid "    " and resid "177 " and name "HG23")
     (segid "    " and resid "178 " and name "HN  ")
 ASSI {  958}
     (segid "    " and resid "177 " and name "HG21")
     (segid "    " and resid "179 " and name "HD1 ")
      5.100     2.700     0.700 peak   958 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  958}
     (segid "    " and resid "177 " and name "HG23")
     (segid "    " and resid "179 " and name "HD1 ")
 OR {  958}
     (segid "    " and resid "177 " and name "HG22")
     (segid "    " and resid "179 " and name "HD1 ")
 ASSI {  959}
     (segid "    " and resid "177 " and name "HG12")
     (segid "    " and resid "179 " and name "HD1 ")
      5.100     2.700     0.700 peak   959 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  959}
     (segid "    " and resid "177 " and name "HG11")
     (segid "    " and resid "179 " and name "HD1 ")
 OR {  959}
     (segid "    " and resid "177 " and name "HG13")
     (segid "    " and resid "179 " and name "HD1 ")
 ASSI {  960}
     (segid "    " and resid "178 " and name "HA  ")
     (segid "    " and resid "178 " and name "HB1 ")
      2.700     0.400     0.400 peak   960 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  960}
     (segid "    " and resid "178 " and name "HA  ")
     (segid "    " and resid "178 " and name "HB2 ")
 ASSI {  961}
     (segid "    " and resid "178 " and name "HA  ")
     (segid "    " and resid "178 " and name "HB2 ")
      2.700     0.400     0.400 peak   961 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  962}
     (segid "    " and resid "178 " and name "HB1 ")
     (segid "    " and resid "178 " and name "HG1 ")
      2.700     0.400     0.400 peak   962 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  962}
     (segid "    " and resid "178 " and name "HB2 ")
     (segid "    " and resid "178 " and name "HG1 ")
 ASSI {  963}
     (segid "    " and resid "178 " and name "HB1 ")
     (segid "    " and resid "178 " and name "HG2 ")
      2.700     0.400     0.400 peak   963 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  963}
     (segid "    " and resid "178 " and name "HB2 ")
     (segid "    " and resid "178 " and name "HG2 ")
 ASSI {  964}
     (segid "    " and resid "178 " and name "HB2 ")
     (segid "    " and resid "178 " and name "HG1 ")
      3.500     0.900     0.900 peak   964 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  965}
     (segid "    " and resid "178 " and name "HB2 ")
     (segid "    " and resid "178 " and name "HG2 ")
      2.700     0.400     0.400 peak   965 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  967}
     (segid "    " and resid "178 " and name "HN  ")
     (segid "    " and resid "178 " and name "HB2 ")
      4.200     1.500     1.500 peak   967 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  968}
     (segid "    " and resid "178 " and name "HA  ")
     (segid "    " and resid "179 " and name "HD1 ")
      5.100     2.700     0.700 peak   968 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  969}
     (segid "    " and resid "178 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HD1 ")
      5.100     2.700     0.700 peak   969 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  969}
     (segid "    " and resid "178 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HD1 ")
 ASSI {  970}
     (segid "    " and resid "178 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HD1 ")
      5.100     2.700     0.700 peak   970 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  971}
     (segid "    " and resid "178 " and name "HN  ")
     (segid "    " and resid "179 " and name "HD1 ")
      5.100     2.700     0.700 peak   971 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  972}
     (segid "    " and resid "178 " and name "HA  ")
     (segid "    " and resid "179 " and name "HA  ")
      5.100     2.700     0.700 peak   972 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  973}
     (segid "    " and resid "178 " and name "HA  ")
     (segid "    " and resid "179 " and name "HB1 ")
      5.100     2.700     0.700 peak   973 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  973}
     (segid "    " and resid "178 " and name "HA  ")
     (segid "    " and resid "179 " and name "HB2 ")
 ASSI {  975}
     (segid "    " and resid "178 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HA  ")
      5.100     2.700     0.700 peak   975 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  975}
     (segid "    " and resid "178 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HA  ")
 ASSI {  976}
     (segid "    " and resid "178 " and name "HN  ")
     (segid "    " and resid "179 " and name "HA  ")
      5.100     2.700     0.700 peak   976 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  977}
     (segid "    " and resid "179 " and name "HA  ")
     (segid "    " and resid "179 " and name "HD1 ")
      4.200     1.500     1.500 peak   977 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  978}
     (segid "    " and resid "179 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HD1 ")
      3.500     0.900     0.900 peak   978 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  978}
     (segid "    " and resid "179 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HD1 ")
 ASSI {  979}
     (segid "    " and resid "179 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HD1 ")
      4.200     1.500     1.500 peak   979 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  980}
     (segid "    " and resid "179 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HE1 ")
      3.500     0.900     0.900 peak   980 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  981}
     (segid "    " and resid "179 " and name "HD1 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      5.100     2.700     0.700 peak   981 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  982}
     (segid "    " and resid "179 " and name "HE1 ")
     (segid "    " and resid "179 " and name "HZ2 ")
      3.500     0.900     0.900 peak   982 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  983}
     (segid "    " and resid "179 " and name "HE3 ")
     (segid "    " and resid "179 " and name "HH2 ")
      5.100     2.700     0.700 peak   983 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  984}
     (segid "    " and resid "179 " and name "HE3 ")
     (segid "    " and resid "179 " and name "HZ3 ")
      3.500     0.900     0.900 peak   984 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  985}
     (segid "    " and resid "179 " and name "HN  ")
     (segid "    " and resid "179 " and name "HD1 ")
      3.500     0.900     0.900 peak   985 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  986}
     (segid "    " and resid "179 " and name "HZ2 ")
     (segid "    " and resid "179 " and name "HH2 ")
      2.700     0.400     0.400 peak   986 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  987}
     (segid "    " and resid "179 " and name "HZ2 ")
     (segid "    " and resid "179 " and name "HZ3 ")
      5.100     2.700     0.700 peak   987 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  988}
     (segid "    " and resid "179 " and name "HZ3 ")
     (segid "    " and resid "179 " and name "HH2 ")
      3.500     0.900     0.900 peak   988 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  989}
     (segid "    " and resid "179 " and name "HA  ")
     (segid "    " and resid "179 " and name "HB1 ")
      2.700     0.400     0.400 peak   989 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  989}
     (segid "    " and resid "179 " and name "HA  ")
     (segid "    " and resid "179 " and name "HB2 ")
 ASSI {  992}
     (segid "    " and resid "179 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HE1 ")
      5.100     2.700     0.700 peak   992 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  992}
     (segid "    " and resid "179 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HE1 ")
 ASSI {  993}
     (segid "    " and resid "179 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HE3 ")
      4.200     1.500     1.500 peak   993 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  993}
     (segid "    " and resid "179 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HE3 ")
 ASSI {  995}
     (segid "    " and resid "179 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HE3 ")
      2.700     0.400     0.400 peak   995 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  996}
     (segid "    " and resid "179 " and name "HN  ")
     (segid "    " and resid "179 " and name "HA  ")
      3.500     0.900     0.900 peak   996 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  997}
     (segid "    " and resid "179 " and name "HA  ")
     (segid "    " and resid "180 " and name "HA  ")
      4.200     1.500     1.500 peak   997 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  998}
     (segid "    " and resid "179 " and name "HA  ")
     (segid "    " and resid "180 " and name "HN  ")
      2.700     0.400     0.400 peak   998 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  999}
     (segid "    " and resid "179 " and name "HB2 ")
     (segid "    " and resid "180 " and name "HN  ")
      4.200     1.500     1.500 peak   999 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  999}
     (segid "    " and resid "179 " and name "HB1 ")
     (segid "    " and resid "180 " and name "HN  ")
 ASSI { 1000}
     (segid "    " and resid "179 " and name "HB2 ")
     (segid "    " and resid "180 " and name "HN  ")
      5.100     2.700     0.700 peak  1000 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1001}
     (segid "    " and resid "179 " and name "HE3 ")
     (segid "    " and resid "180 " and name "HN  ")
      4.200     1.500     1.500 peak  1001 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1002}
     (segid "    " and resid "180 " and name "HA  ")
     (segid "    " and resid "180 " and name "HB2 ")
      3.500     0.900     0.900 peak  1002 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1002}
     (segid "    " and resid "180 " and name "HA  ")
     (segid "    " and resid "180 " and name "HB1 ")
 ASSI { 1003}
     (segid "    " and resid "180 " and name "HA  ")
     (segid "    " and resid "180 " and name "HB2 ")
      3.500     0.900     0.900 peak  1003 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1004}
     (segid "    " and resid "180 " and name "HN  ")
     (segid "    " and resid "180 " and name "HA  ")
      2.700     0.400     0.400 peak  1004 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1005}
     (segid "    " and resid "180 " and name "HA  ")
     (segid "    " and resid "181 " and name "HN  ")
      3.500     0.900     0.900 peak  1005 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1006}
     (segid "    " and resid "180 " and name "HA  ")
     (segid "    " and resid "181 " and name "HB2 ")
      5.100     2.700     0.700 peak  1006 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1006}
     (segid "    " and resid "180 " and name "HA  ")
     (segid "    " and resid "181 " and name "HB1 ")
 ASSI { 1007}
     (segid "    " and resid "180 " and name "HA  ")
     (segid "    " and resid "182 " and name "HD2 ")
      4.200     1.500     1.500 peak  1007 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1007}
     (segid "    " and resid "180 " and name "HA  ")
     (segid "    " and resid "182 " and name "HD1 ")
 ASSI { 1008}
     (segid "    " and resid "181 " and name "HA  ")
     (segid "    " and resid "181 " and name "HB1 ")
      3.500     0.900     0.900 peak  1008 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1008}
     (segid "    " and resid "181 " and name "HA  ")
     (segid "    " and resid "181 " and name "HB2 ")
 ASSI { 1009}
     (segid "    " and resid "181 " and name "HA  ")
     (segid "    " and resid "181 " and name "HB2 ")
      3.500     0.900     0.900 peak  1009 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1010}
     (segid "    " and resid "181 " and name "HN  ")
     (segid "    " and resid "181 " and name "HA  ")
      2.700     0.400     0.400 peak  1010 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1011}
     (segid "    " and resid "181 " and name "HA  ")
     (segid "    " and resid "182 " and name "HA  ")
      5.100     2.700     0.700 peak  1011 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1012}
     (segid "    " and resid "181 " and name "HA  ")
     (segid "    " and resid "182 " and name "HD1 ")
      3.500     0.900     0.900 peak  1012 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1013}
     (segid "    " and resid "181 " and name "HA  ")
     (segid "    " and resid "182 " and name "HD2 ")
      3.500     0.900     0.900 peak  1013 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1014}
     (segid "    " and resid "182 " and name "HA  ")
     (segid "    " and resid "183 " and name "HA  ")
      5.100     2.700     0.700 peak  1014 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1015}
     (segid "    " and resid "182 " and name "HA  ")
     (segid "    " and resid "183 " and name "HB2 ")
      5.100     2.700     0.700 peak  1015 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1015}
     (segid "    " and resid "182 " and name "HA  ")
     (segid "    " and resid "183 " and name "HB1 ")
 ASSI { 1016}
     (segid "    " and resid "182 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD21")
      4.200     1.500     1.500 peak  1016 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1016}
     (segid "    " and resid "182 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD23")
 OR { 1016}
     (segid "    " and resid "182 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD22")
 ASSI { 1017}
     (segid "    " and resid "182 " and name "HA  ")
     (segid "    " and resid "184 " and name "HD1 ")
      5.100     2.700     0.700 peak  1017 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1018}
     (segid "    " and resid "182 " and name "HA  ")
     (segid "    " and resid "184 " and name "HD2 ")
      5.100     2.700     0.700 peak  1018 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1019}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "183 " and name "HB1 ")
      2.700     0.400     0.400 peak  1019 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1019}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "183 " and name "HB2 ")
 ASSI { 1020}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "183 " and name "HB2 ")
      3.500     0.900     0.900 peak  1020 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1021}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD11")
      4.200     1.500     1.500 peak  1021 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1021}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD12")
 OR { 1021}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD13")
 ASSI { 1022}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD21")
      4.200     1.500     1.500 peak  1022 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1022}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD22")
 OR { 1022}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "183 " and name "HD23")
 ASSI { 1023}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "183 " and name "HG  ")
      3.500     0.900     0.900 peak  1023 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1024}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD12")
      3.500     0.900     0.900 peak  1024 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1024}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "183 " and name "HD11")
 OR { 1024}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD11")
 OR { 1024}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "183 " and name "HD12")
 OR { 1024}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD13")
 OR { 1024}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "183 " and name "HD13")
 ASSI { 1025}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "183 " and name "HD22")
      3.500     0.900     0.900 peak  1025 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1025}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "183 " and name "HD21")
 OR { 1025}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD21")
 OR { 1025}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "183 " and name "HD23")
 OR { 1025}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD22")
 OR { 1025}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD23")
 ASSI { 1026}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD12")
      3.500     0.900     0.900 peak  1026 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1026}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD11")
 OR { 1026}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD13")
 ASSI { 1027}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD21")
      4.200     1.500     1.500 peak  1027 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1027}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD22")
 OR { 1027}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "183 " and name "HD23")
 ASSI { 1028}
     (segid "    " and resid "183 " and name "HN  ")
     (segid "    " and resid "183 " and name "HA  ")
      2.700     0.400     0.400 peak  1028 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1029}
     (segid "    " and resid "183 " and name "HN  ")
     (segid "    " and resid "183 " and name "HB2 ")
      4.200     1.500     1.500 peak  1029 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1029}
     (segid "    " and resid "183 " and name "HN  ")
     (segid "    " and resid "183 " and name "HB1 ")
 ASSI { 1030}
     (segid "    " and resid "183 " and name "HN  ")
     (segid "    " and resid "183 " and name "HB2 ")
      4.200     1.500     1.500 peak  1030 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1031}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "184 " and name "HD1 ")
      3.500     0.900     0.900 peak  1031 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1032}
     (segid "    " and resid "183 " and name "HA  ")
     (segid "    " and resid "184 " and name "HD2 ")
      3.500     0.900     0.900 peak  1032 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1033}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "184 " and name "HA  ")
      5.100     2.700     0.700 peak  1033 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1033}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "184 " and name "HA  ")
 ASSI { 1034}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "184 " and name "HD1 ")
      4.200     1.500     1.500 peak  1034 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1034}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "184 " and name "HD1 ")
 ASSI { 1035}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "184 " and name "HD2 ")
      4.200     1.500     1.500 peak  1035 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1035}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "184 " and name "HD2 ")
 ASSI { 1036}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "184 " and name "HD1 ")
      4.200     1.500     1.500 peak  1036 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1037}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "184 " and name "HD2 ")
      4.200     1.500     1.500 peak  1037 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1038}
     (segid "    " and resid "183 " and name "HD12")
     (segid "    " and resid "184 " and name "HD2 ")
      5.100     2.700     0.700 peak  1038 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1038}
     (segid "    " and resid "183 " and name "HD11")
     (segid "    " and resid "184 " and name "HD1 ")
 OR { 1038}
     (segid "    " and resid "183 " and name "HD12")
     (segid "    " and resid "184 " and name "HD1 ")
 OR { 1038}
     (segid "    " and resid "183 " and name "HD11")
     (segid "    " and resid "184 " and name "HD2 ")
 OR { 1038}
     (segid "    " and resid "183 " and name "HD13")
     (segid "    " and resid "184 " and name "HD1 ")
 OR { 1038}
     (segid "    " and resid "183 " and name "HD13")
     (segid "    " and resid "184 " and name "HD2 ")
 ASSI { 1039}
     (segid "    " and resid "183 " and name "HD21")
     (segid "    " and resid "184 " and name "HD1 ")
      4.200     1.500     1.500 peak  1039 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1039}
     (segid "    " and resid "183 " and name "HD21")
     (segid "    " and resid "184 " and name "HD2 ")
 OR { 1039}
     (segid "    " and resid "183 " and name "HD22")
     (segid "    " and resid "184 " and name "HD1 ")
 OR { 1039}
     (segid "    " and resid "183 " and name "HD23")
     (segid "    " and resid "184 " and name "HD1 ")
 OR { 1039}
     (segid "    " and resid "183 " and name "HD23")
     (segid "    " and resid "184 " and name "HD2 ")
 OR { 1039}
     (segid "    " and resid "183 " and name "HD22")
     (segid "    " and resid "184 " and name "HD2 ")
 ASSI { 1040}
     (segid "    " and resid "183 " and name "HN  ")
     (segid "    " and resid "184 " and name "HD1 ")
      5.100     2.700     0.700 peak  1040 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1041}
     (segid "    " and resid "183 " and name "HN  ")
     (segid "    " and resid "184 " and name "HD2 ")
      5.100     2.700     0.700 peak  1041 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1042}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "185 " and name "HB1 ")
      5.100     2.700     0.700 peak  1042 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1042}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "185 " and name "HB1 ")
 OR { 1042}
     (segid "    " and resid "183 " and name "HB1 ")
     (segid "    " and resid "185 " and name "HB2 ")
 OR { 1042}
     (segid "    " and resid "183 " and name "HB2 ")
     (segid "    " and resid "185 " and name "HB2 ")
 ASSI { 1043}
     (segid "    " and resid "184 " and name "HA  ")
     (segid "    " and resid "184 " and name "HD1 ")
      5.100     2.700     0.700 peak  1043 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1044}
     (segid "    " and resid "184 " and name "HA  ")
     (segid "    " and resid "184 " and name "HD2 ")
      5.100     2.700     0.700 peak  1044 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1045}
     (segid "    " and resid "184 " and name "HD1 ")
     (segid "    " and resid "184 " and name "HB1 ")
      4.200     1.500     1.500 peak  1045 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1045}
     (segid "    " and resid "184 " and name "HD1 ")
     (segid "    " and resid "184 " and name "HB2 ")
 ASSI { 1046}
     (segid "    " and resid "184 " and name "HD1 ")
     (segid "    " and resid "184 " and name "HB2 ")
      5.100     2.700     0.700 peak  1046 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1047}
     (segid "    " and resid "184 " and name "HD1 ")
     (segid "    " and resid "184 " and name "HG1 ")
      3.500     0.900     0.900 peak  1047 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1048}
     (segid "    " and resid "184 " and name "HD1 ")
     (segid "    " and resid "184 " and name "HG2 ")
      3.500     0.900     0.900 peak  1048 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1049}
     (segid "    " and resid "184 " and name "HD2 ")
     (segid "    " and resid "184 " and name "HB1 ")
      3.500     0.900     0.900 peak  1049 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1049}
     (segid "    " and resid "184 " and name "HD2 ")
     (segid "    " and resid "184 " and name "HB2 ")
 ASSI { 1050}
     (segid "    " and resid "184 " and name "HD2 ")
     (segid "    " and resid "184 " and name "HB2 ")
      4.200     1.500     1.500 peak  1050 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1051}
     (segid "    " and resid "185 " and name "HN  ")
     (segid "    " and resid "185 " and name "HB1 ")
      3.500     0.900     0.900 peak  1051 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1051}
     (segid "    " and resid "185 " and name "HN  ")
     (segid "    " and resid "185 " and name "HB2 ")
 ASSI { 1052}
     (segid "    " and resid "185 " and name "HN  ")
     (segid "    " and resid "185 " and name "HB2 ")
      3.500     0.900     0.900 peak  1052 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1053}
     (segid "    " and resid "185 " and name "HA  ")
     (segid "    " and resid "186 " and name "HA  ")
      5.100     2.700     0.700 peak  1053 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1054}
     (segid "    " and resid "185 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB2 ")
      5.100     2.700     0.700 peak  1054 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1055}
     (segid "    " and resid "185 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HN  ")
      4.200     1.500     1.500 peak  1055 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1055}
     (segid "    " and resid "185 " and name "HB1 ")
     (segid "    " and resid "186 " and name "HN  ")
 ASSI { 1056}
     (segid "    " and resid "185 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HA  ")
      5.100     2.700     0.700 peak  1056 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1058}
     (segid "    " and resid "185 " and name "HB2 ")
     (segid "    " and resid "186 " and name "HN  ")
      4.200     1.500     1.500 peak  1058 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1059}
     (segid "    " and resid "185 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HA  ")
      5.100     2.700     0.700 peak  1059 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1059}
     (segid "    " and resid "185 " and name "HB1 ")
     (segid "    " and resid "187 " and name "HA  ")
 ASSI { 1061}
     (segid "    " and resid "185 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HD1 ")
      4.200     1.500     1.500 peak  1061 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1061}
     (segid "    " and resid "185 " and name "HB1 ")
     (segid "    " and resid "187 " and name "HD1 ")
 ASSI { 1062}
     (segid "    " and resid "185 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HG2 ")
      4.200     1.500     1.500 peak  1062 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1062}
     (segid "    " and resid "185 " and name "HB1 ")
     (segid "    " and resid "187 " and name "HG2 ")
 ASSI { 1063}
     (segid "    " and resid "185 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HN  ")
      4.200     1.500     1.500 peak  1063 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1063}
     (segid "    " and resid "185 " and name "HB1 ")
     (segid "    " and resid "187 " and name "HN  ")
 ASSI { 1064}
     (segid "    " and resid "185 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HA  ")
      4.200     1.500     1.500 peak  1064 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1066}
     (segid "    " and resid "185 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HD1 ")
      3.500     0.900     0.900 peak  1066 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1067}
     (segid "    " and resid "185 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HD2 ")
      4.200     1.500     1.500 peak  1067 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1068}
     (segid "    " and resid "186 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB1 ")
      2.700     0.400     0.400 peak  1068 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1068}
     (segid "    " and resid "186 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB2 ")
 ASSI { 1069}
     (segid "    " and resid "186 " and name "HA  ")
     (segid "    " and resid "186 " and name "HB2 ")
      3.500     0.900     0.900 peak  1069 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1070}
     (segid "    " and resid "186 " and name "HN  ")
     (segid "    " and resid "186 " and name "HA  ")
      3.500     0.900     0.900 peak  1070 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1071}
     (segid "    " and resid "186 " and name "HN  ")
     (segid "    " and resid "186 " and name "HB2 ")
      3.500     0.900     0.900 peak  1071 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1071}
     (segid "    " and resid "186 " and name "HN  ")
     (segid "    " and resid "186 " and name "HB1 ")
 ASSI { 1072}
     (segid "    " and resid "186 " and name "HN  ")
     (segid "    " and resid "186 " and name "HB2 ")
      2.700     0.400     0.400 peak  1072 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1073}
     (segid "    " and resid "186 " and name "HA  ")
     (segid "    " and resid "187 " and name "HN  ")
      2.700     0.400     0.400 peak  1073 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1074}
     (segid "    " and resid "186 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HN  ")
      5.100     2.700     0.700 peak  1074 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1074}
     (segid "    " and resid "186 " and name "HB1 ")
     (segid "    " and resid "187 " and name "HN  ")
 ASSI { 1075}
     (segid "    " and resid "186 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HN  ")
      4.200     1.500     1.500 peak  1075 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1076}
     (segid "    " and resid "186 " and name "HB2 ")
     (segid "    " and resid "188 " and name "HN  ")
      5.100     2.700     0.700 peak  1076 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1076}
     (segid "    " and resid "186 " and name "HB1 ")
     (segid "    " and resid "188 " and name "HN  ")
 ASSI { 1077}
     (segid "    " and resid "186 " and name "HB2 ")
     (segid "    " and resid "188 " and name "HN  ")
      5.100     2.700     0.700 peak  1077 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1078}
     (segid "    " and resid "187 " and name "HA  ")
     (segid "    " and resid "187 " and name "HD1 ")
      2.700     0.400     0.400 peak  1078 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1079}
     (segid "    " and resid "187 " and name "HA  ")
     (segid "    " and resid "187 " and name "HD2 ")
      3.500     0.900     0.900 peak  1079 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1080}
     (segid "    " and resid "187 " and name "HA  ")
     (segid "    " and resid "187 " and name "HG1 ")
      4.200     1.500     1.500 peak  1080 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1081}
     (segid "    " and resid "187 " and name "HA  ")
     (segid "    " and resid "187 " and name "HG2 ")
      3.500     0.900     0.900 peak  1081 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1082}
     (segid "    " and resid "187 " and name "HB1 ")
     (segid "    " and resid "187 " and name "HD1 ")
      2.700     0.400     0.400 peak  1082 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1082}
     (segid "    " and resid "187 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HD1 ")
 ASSI { 1083}
     (segid "    " and resid "187 " and name "HB1 ")
     (segid "    " and resid "187 " and name "HD2 ")
      2.700     0.400     0.400 peak  1083 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1083}
     (segid "    " and resid "187 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HD2 ")
 ASSI { 1084}
     (segid "    " and resid "187 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HD1 ")
      4.200     1.500     1.500 peak  1084 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1085}
     (segid "    " and resid "187 " and name "HB2 ")
     (segid "    " and resid "187 " and name "HD2 ")
      4.200     1.500     1.500 peak  1085 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1086}
     (segid "    " and resid "187 " and name "HN  ")
     (segid "    " and resid "187 " and name "HB2 ")
      3.500     0.900     0.900 peak  1086 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1086}
     (segid "    " and resid "187 " and name "HN  ")
     (segid "    " and resid "187 " and name "HB1 ")
 ASSI { 1087}
     (segid "    " and resid "187 " and name "HN  ")
     (segid "    " and resid "187 " and name "HB2 ")
      2.700     0.400     0.400 peak  1087 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1088}
     (segid "    " and resid "187 " and name "HA  ")
     (segid "    " and resid "188 " and name "HN  ")
      3.500     0.900     0.900 peak  1088 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1089}
     (segid "    " and resid "187 " and name "HD1 ")
     (segid "    " and resid "188 " and name "HA  ")
      4.200     1.500     1.500 peak  1089 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1089}
     (segid "    " and resid "187 " and name "HD2 ")
     (segid "    " and resid "188 " and name "HA  ")
 ASSI { 1091}
     (segid "    " and resid "188 " and name "HA  ")
     (segid "    " and resid "188 " and name "HB2 ")
      2.700     0.400     0.400 peak  1091 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR { 1091}
     (segid "    " and resid "188 " and name "HA  ")
     (segid "    " and resid "188 " and name "HB1 ")
 ASSI { 1092}
     (segid "    " and resid "188 " and name "HA  ")
     (segid "    " and resid "188 " and name "HG1 ")
      4.200     1.500     1.500 peak  1092 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1093}
     (segid "    " and resid "188 " and name "HA  ")
     (segid "    " and resid "188 " and name "HG2 ")
      2.700     0.400     0.400 peak  1093 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1094}
     (segid "    " and resid "188 " and name "HN  ")
     (segid "    " and resid "188 " and name "HA  ")
      3.500     0.900     0.900 peak  1094 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    1}
     (segid "    " and resid "127 " and name "HN  ")
     (segid "    " and resid "127 " and name "HB2 ")
      4.200     1.500     1.500 peak     1 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    1}
     (segid "    " and resid "127 " and name "HN  ")
     (segid "    " and resid "127 " and name "HB1 ")
 ASSI {    3}
     (segid "    " and resid "127 " and name "HN  ")
     (segid "    " and resid "127 " and name "HG1 ")
      3.500     0.900     0.900 peak     3 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    3}
     (segid "    " and resid "127 " and name "HN  ")
     (segid "    " and resid "127 " and name "HG2 ")
 ASSI {    9}
     (segid "    " and resid "128 " and name "HN  ")
     (segid "    " and resid "128 " and name "HB2 ")
      3.500     0.900     0.900 peak     9 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    9}
     (segid "    " and resid "128 " and name "HN  ")
     (segid "    " and resid "128 " and name "HB1 ")
 ASSI {   11}
     (segid "    " and resid "128 " and name "HN  ")
     (segid "    " and resid "128 " and name "HA  ")
      3.500     0.900     0.900 peak    11 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   12}
     (segid "    " and resid "128 " and name "HA  ")
     (segid "    " and resid "129 " and name "HN  ")
      2.700     0.400     0.400 peak    12 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   13}
     (segid "    " and resid "128 " and name "HB1 ")
     (segid "    " and resid "129 " and name "HN  ")
      3.500     0.900     0.900 peak    13 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   13}
     (segid "    " and resid "128 " and name "HB2 ")
     (segid "    " and resid "129 " and name "HN  ")
 ASSI {   16}
     (segid "    " and resid "129 " and name "HN  ")
     (segid "    " and resid "129 " and name "HB2 ")
      2.700     0.400     0.400 peak    16 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   16}
     (segid "    " and resid "129 " and name "HN  ")
     (segid "    " and resid "129 " and name "HB1 ")
 ASSI {   17}
     (segid "    " and resid "129 " and name "HN  ")
     (segid "    " and resid "129 " and name "HA  ")
      3.500     0.900     0.900 peak    17 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   18}
     (segid "    " and resid "132 " and name "HA  ")
     (segid "    " and resid "133 " and name "HN  ")
      2.700     0.400     0.400 peak    18 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   19}
     (segid "    " and resid "133 " and name "HN  ")
     (segid "    " and resid "140 " and name "HD1 ")
      4.900     2.400     0.900 peak    19 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   22}
     (segid "    " and resid "133 " and name "HA1 ")
     (segid "    " and resid "134 " and name "HN  ")
      3.500     0.900     0.900 peak    22 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   23}
     (segid "    " and resid "133 " and name "HA2 ")
     (segid "    " and resid "134 " and name "HN  ")
      2.700     0.400     0.400 peak    23 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   24}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "134 " and name "HB2 ")
      2.700     0.400     0.400 peak    24 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   24}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "134 " and name "HB1 ")
 ASSI {   26}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "134 " and name "HG1 ")
      4.900     2.400     0.900 peak    26 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   26}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "134 " and name "HG2 ")
 ASSI {   28}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "135 " and name "HN  ")
      4.900     2.400     0.900 peak    28 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   30}
     (segid "    " and resid "134 " and name "HN  ")
     (segid "    " and resid "134 " and name "HA  ")
      2.700     0.400     0.400 peak    30 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   31}
     (segid "    " and resid "134 " and name "HA  ")
     (segid "    " and resid "135 " and name "HN  ")
      2.700     0.400     0.400 peak    31 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   32}
     (segid "    " and resid "134 " and name "HB1 ")
     (segid "    " and resid "135 " and name "HN  ")
      4.200     1.500     1.500 peak    32 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   32}
     (segid "    " and resid "134 " and name "HB2 ")
     (segid "    " and resid "135 " and name "HN  ")
 ASSI {   34}
     (segid "    " and resid "134 " and name "HG2 ")
     (segid "    " and resid "135 " and name "HN  ")
      4.200     1.500     1.500 peak    34 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   34}
     (segid "    " and resid "134 " and name "HG1 ")
     (segid "    " and resid "135 " and name "HN  ")
 ASSI {   37}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG22")
      3.500     0.900     0.900 peak    37 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   37}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG21")
 OR {   37}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG23")
 OR {   37}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG12")
 OR {   37}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG11")
 ASSI {   38}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG21")
      4.900     2.400     0.900 peak    38 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   38}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG11")
 ASSI {   39}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG22")
      4.900     2.400     0.900 peak    39 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   39}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HG12")
 ASSI {   41}
     (segid "    " and resid "135 " and name "HN  ")
     (segid "    " and resid "135 " and name "HA  ")
      3.500     0.900     0.900 peak    41 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   42}
     (segid "    " and resid "135 " and name "HA  ")
     (segid "    " and resid "136 " and name "HN  ")
      2.700     0.400     0.400 peak    42 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   43}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "136 " and name "HN  ")
      4.900     2.400     0.900 peak    43 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   44}
     (segid "    " and resid "136 " and name "HN  ")
     (segid "    " and resid "136 " and name "HB2 ")
      3.500     0.900     0.900 peak    44 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   44}
     (segid "    " and resid "136 " and name "HN  ")
     (segid "    " and resid "136 " and name "HB1 ")
 ASSI {   46}
     (segid "    " and resid "136 " and name "HN  ")
     (segid "    " and resid "136 " and name "HG1 ")
      3.500     0.900     0.900 peak    46 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   46}
     (segid "    " and resid "136 " and name "HN  ")
     (segid "    " and resid "136 " and name "HG2 ")
 ASSI {   48}
     (segid "    " and resid "136 " and name "HN  ")
     (segid "    " and resid "137 " and name "HN  ")
      4.200     1.500     1.500 peak    48 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   49}
     (segid "    " and resid "135 " and name "HG12")
     (segid "    " and resid "137 " and name "HN  ")
      4.200     1.500     1.500 peak    49 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   49}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "137 " and name "HN  ")
 OR {   49}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "137 " and name "HN  ")
 OR {   49}
     (segid "    " and resid "135 " and name "HG11")
     (segid "    " and resid "137 " and name "HN  ")
 OR {   49}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "137 " and name "HN  ")
 ASSI {   51}
     (segid "    " and resid "136 " and name "HB1 ")
     (segid "    " and resid "137 " and name "HN  ")
      4.200     1.500     1.500 peak    51 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   51}
     (segid "    " and resid "136 " and name "HB2 ")
     (segid "    " and resid "137 " and name "HN  ")
 ASSI {   55}
     (segid "    " and resid "137 " and name "HN  ")
     (segid "    " and resid "138 " and name "HN  ")
      3.500     0.900     0.900 peak    55 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   56}
     (segid "    " and resid "137 " and name "HN  ")
     (segid "    " and resid "139 " and name "HB2 ")
      4.500     1.800     1.300 peak    56 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   56}
     (segid "    " and resid "137 " and name "HN  ")
     (segid "    " and resid "139 " and name "HB1 ")
 ASSI {   57}
     (segid "    " and resid "137 " and name "HN  ")
     (segid "    " and resid "137 " and name "HA  ")
      2.700     0.400     0.400 peak    57 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   61}
     (segid "    " and resid "138 " and name "HN  ")
     (segid "    " and resid "139 " and name "HN  ")
      4.200     1.500     1.500 peak    61 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   63}
     (segid "    " and resid "135 " and name "HG21")
     (segid "    " and resid "139 " and name "HN  ")
      4.200     1.500     1.500 peak    63 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   63}
     (segid "    " and resid "135 " and name "HG23")
     (segid "    " and resid "139 " and name "HN  ")
 OR {   63}
     (segid "    " and resid "135 " and name "HG22")
     (segid "    " and resid "139 " and name "HN  ")
 OR {   63}
     (segid "    " and resid "135 " and name "HG12")
     (segid "    " and resid "139 " and name "HN  ")
 OR {   63}
     (segid "    " and resid "135 " and name "HG11")
     (segid "    " and resid "139 " and name "HN  ")
 ASSI {   64}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "139 " and name "HN  ")
      4.900     2.400     0.900 peak    64 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   68}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "139 " and name "HB2 ")
      2.900     0.500     0.500 peak    68 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   68}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "139 " and name "HB1 ")
 ASSI {   69}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "139 " and name "HG1 ")
      3.500     0.900     0.900 peak    69 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   69}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "139 " and name "HG2 ")
 ASSI {   72}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "155 " and name "HA  ")
      4.900     2.400     0.900 peak    72 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   74}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "157 " and name "HN  ")
      4.900     2.400     0.900 peak    74 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   75}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "157 " and name "HA  ")
      4.900     2.400     0.900 peak    75 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   76}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "139 " and name "HA  ")
      3.500     0.900     0.900 peak    76 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   77}
     (segid "    " and resid "139 " and name "HA  ")
     (segid "    " and resid "140 " and name "HN  ")
      2.700     0.400     0.400 peak    77 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   81}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG11")
      4.900     2.400     0.900 peak    81 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   81}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG12")
 OR {   81}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG22")
 OR {   81}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG21")
 OR {   81}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG23")
 ASSI {   82}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG11")
      2.700     0.400     0.400 peak    82 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   82}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG21")
 ASSI {   83}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG12")
      4.200     1.500     1.500 peak    83 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   83}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HG22")
 ASSI {   84}
     (segid "    " and resid "140 " and name "HN  ")
     (segid "    " and resid "140 " and name "HA  ")
      3.500     0.900     0.900 peak    84 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   85}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "141 " and name "HN  ")
      2.700     0.400     0.400 peak    85 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   86}
     (segid "    " and resid "140 " and name "HB  ")
     (segid "    " and resid "141 " and name "HN  ")
      3.500     0.900     0.900 peak    86 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   87}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "141 " and name "HN  ")
      3.500     0.900     0.900 peak    87 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   87}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "141 " and name "HN  ")
 OR {   87}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "141 " and name "HN  ")
 OR {   87}
     (segid "    " and resid "140 " and name "HG12")
     (segid "    " and resid "141 " and name "HN  ")
 OR {   87}
     (segid "    " and resid "140 " and name "HG11")
     (segid "    " and resid "141 " and name "HN  ")
 ASSI {   88}
     (segid "    " and resid "140 " and name "HD1 ")
     (segid "    " and resid "141 " and name "HN  ")
      4.200     1.500     1.500 peak    88 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   91}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "142 " and name "HN  ")
      4.200     1.500     1.500 peak    91 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   92}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "142 " and name "HG11")
      5.100     2.700     0.700 peak    92 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   92}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "142 " and name "HG12")
 OR {   92}
     (segid "    " and resid "141 " and name "HN  ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
 OR {   92}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "142 " and name "HG13")
 ASSI {   93}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "152 " and name "HB  ")
      4.200     1.500     1.500 peak    93 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   94}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "153 " and name "HN  ")
      4.200     1.500     1.500 peak    94 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   96}
     (segid "    " and resid "141 " and name "HN  ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      4.200     1.500     1.500 peak    96 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   97}
     (segid "    " and resid "141 " and name "HN  ")
(      (segid "    " and resid "154 " and name "HE1 ")
     OR 
     (segid "    " and resid "154 " and name "HE2 ") )
      5.100     2.700     0.700 peak    97 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   98}
     (segid "    " and resid "141 " and name "HN  ")
     (segid "    " and resid "141 " and name "HA  ")
      3.500     0.900     0.900 peak    98 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   99}
     (segid "    " and resid "141 " and name "HA  ")
     (segid "    " and resid "142 " and name "HN  ")
      2.700     0.400     0.400 peak    99 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  103}
     (segid "    " and resid "142 " and name "HN  ")
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
      3.500     0.900     0.900 peak   103 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  103}
     (segid "    " and resid "142 " and name "HN  ")
     (segid "    " and resid "142 " and name "HG11")
 OR {  103}
     (segid "    " and resid "142 " and name "HN  ")
     (segid "    " and resid "142 " and name "HG12")
 OR {  103}
     (segid "    " and resid "142 " and name "HN  ")
     (segid "    " and resid "142 " and name "HG13")
 ASSI {  105}
     (segid "    " and resid "142 " and name "HN  ")
     (segid "    " and resid "142 " and name "HA  ")
      3.500     0.900     0.900 peak   105 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  106}
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
     (segid "    " and resid "144 " and name "HN  ")
      5.100     2.700     0.700 peak   106 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  106}
     (segid "    " and resid "142 " and name "HG12")
     (segid "    " and resid "144 " and name "HN  ")
 OR {  106}
     (segid "    " and resid "142 " and name "HG13")
     (segid "    " and resid "144 " and name "HN  ")
 OR {  106}
     (segid "    " and resid "142 " and name "HG11")
     (segid "    " and resid "144 " and name "HN  ")
 ASSI {  108}
     (segid "    " and resid "143 " and name "HB1 ")
     (segid "    " and resid "144 " and name "HN  ")
      4.200     1.500     1.500 peak   108 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  108}
     (segid "    " and resid "143 " and name "HB2 ")
     (segid "    " and resid "144 " and name "HN  ")
 ASSI {  109}
     (segid "    " and resid "143 " and name "HD1 ")
     (segid "    " and resid "144 " and name "HN  ")
      3.500     0.900     0.900 peak   109 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  109}
     (segid "    " and resid "143 " and name "HD2 ")
     (segid "    " and resid "144 " and name "HN  ")
 ASSI {  110}
     (segid "    " and resid "144 " and name "HN  ")
     (segid "    " and resid "145 " and name "HN  ")
      3.500     0.900     0.900 peak   110 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  111}
     (segid "    " and resid "144 " and name "HN  ")
     (segid "    " and resid "144 " and name "HA1 ")
      2.700     0.400     0.400 peak   111 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  112}
     (segid "    " and resid "144 " and name "HN  ")
     (segid "    " and resid "144 " and name "HA2 ")
      3.500     0.900     0.900 peak   112 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  113}
(      (segid "    " and resid "142 " and name "HG21")
     OR 
     (segid "    " and resid "142 " and name "HG23")
     OR 
     (segid "    " and resid "142 " and name "HG22") )
     (segid "    " and resid "145 " and name "HN  ")
      3.500     0.900     0.900 peak   113 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  113}
     (segid "    " and resid "142 " and name "HG12")
     (segid "    " and resid "145 " and name "HN  ")
 OR {  113}
     (segid "    " and resid "142 " and name "HG13")
     (segid "    " and resid "145 " and name "HN  ")
 OR {  113}
     (segid "    " and resid "142 " and name "HG11")
     (segid "    " and resid "145 " and name "HN  ")
 ASSI {  117}
     (segid "    " and resid "145 " and name "HN  ")
     (segid "    " and resid "146 " and name "HN  ")
      3.500     0.900     0.900 peak   117 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  119}
     (segid "    " and resid "145 " and name "HN  ")
     (segid "    " and resid "145 " and name "HA2 ")
      2.700     0.400     0.400 peak   119 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  121}
     (segid "    " and resid "145 " and name "HA2 ")
     (segid "    " and resid "146 " and name "HN  ")
      2.700     0.400     0.400 peak   121 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  123}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG11")
      5.100     2.700     0.700 peak   123 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  123}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG12")
 OR {  123}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG22")
 OR {  123}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG21")
 OR {  123}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG23")
 ASSI {  124}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG11")
      3.500     0.900     0.900 peak   124 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  124}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG21")
 ASSI {  125}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG12")
      4.200     1.500     1.500 peak   125 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  125}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HG22")
 ASSI {  127}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "147 " and name "HN  ")
      3.500     0.900     0.900 peak   127 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  128}
     (segid "    " and resid "146 " and name "HN  ")
     (segid "    " and resid "146 " and name "HA  ")
      3.500     0.900     0.900 peak   128 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  129}
     (segid "    " and resid "146 " and name "HA  ")
     (segid "    " and resid "147 " and name "HN  ")
      2.700     0.400     0.400 peak   129 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  130}
     (segid "    " and resid "146 " and name "HG22")
     (segid "    " and resid "147 " and name "HN  ")
      3.500     0.900     0.900 peak   130 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  130}
     (segid "    " and resid "146 " and name "HG21")
     (segid "    " and resid "147 " and name "HN  ")
 OR {  130}
     (segid "    " and resid "146 " and name "HG23")
     (segid "    " and resid "147 " and name "HN  ")
 OR {  130}
     (segid "    " and resid "146 " and name "HG12")
     (segid "    " and resid "147 " and name "HN  ")
 OR {  130}
     (segid "    " and resid "146 " and name "HG11")
     (segid "    " and resid "147 " and name "HN  ")
 ASSI {  132}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "147 " and name "HB2 ")
      3.500     0.900     0.900 peak   132 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  132}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "147 " and name "HB1 ")
 ASSI {  133}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "147 " and name "HG  ")
      3.500     0.900     0.900 peak   133 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  135}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "147 " and name "HD21")
      5.100     2.700     0.700 peak   135 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  135}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "147 " and name "HD22")
 OR {  135}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "147 " and name "HD23")
 ASSI {  136}
     (segid "    " and resid "147 " and name "HN  ")
     (segid "    " and resid "150 " and name "HN  ")
      5.100     2.700     0.700 peak   136 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  138}
     (segid "    " and resid "147 " and name "HA  ")
     (segid "    " and resid "148 " and name "HN  ")
      3.500     0.900     0.900 peak   138 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  146}
     (segid "    " and resid "148 " and name "HA  ")
     (segid "    " and resid "149 " and name "HN  ")
      2.700     0.400     0.400 peak   146 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  147}
     (segid "    " and resid "148 " and name "HB1 ")
     (segid "    " and resid "149 " and name "HN  ")
      5.100     2.700     0.700 peak   147 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  147}
     (segid "    " and resid "148 " and name "HB2 ")
     (segid "    " and resid "149 " and name "HN  ")
 ASSI {  148}
     (segid "    " and resid "149 " and name "HN  ")
     (segid "    " and resid "150 " and name "HN  ")
      3.500     0.900     0.900 peak   148 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  149}
     (segid "    " and resid "149 " and name "HN  ")
     (segid "    " and resid "170 " and name "HN  ")
      5.100     2.700     0.700 peak   149 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  155}
     (segid "    " and resid "148 " and name "HA  ")
     (segid "    " and resid "150 " and name "HN  ")
      4.200     1.500     1.500 peak   155 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  159}
     (segid "    " and resid "150 " and name "HN  ")
     (segid "    " and resid "151 " and name "HN  ")
      5.100     2.700     0.700 peak   159 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  160}
     (segid "    " and resid "150 " and name "HN  ")
     (segid "    " and resid "169 " and name "HA  ")
      5.100     2.700     0.700 peak   160 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  161}
     (segid "    " and resid "150 " and name "HN  ")
     (segid "    " and resid "170 " and name "HA  ")
      5.100     2.700     0.700 peak   161 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  167}
     (segid "    " and resid "151 " and name "HN  ")
     (segid "    " and resid "151 " and name "HB  ")
      3.500     0.900     0.900 peak   167 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  168}
     (segid "    " and resid "151 " and name "HN  ")
     (segid "    " and resid "151 " and name "HG21")
      4.200     1.500     1.500 peak   168 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  168}
     (segid "    " and resid "151 " and name "HN  ")
     (segid "    " and resid "151 " and name "HG1 ")
 OR {  168}
     (segid "    " and resid "151 " and name "HN  ")
     (segid "    " and resid "151 " and name "HG22")
 OR {  168}
     (segid "    " and resid "151 " and name "HN  ")
     (segid "    " and resid "151 " and name "HG23")
 ASSI {  170}
     (segid "    " and resid "151 " and name "HB  ")
     (segid "    " and resid "152 " and name "HN  ")
      3.500     0.900     0.900 peak   170 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  171}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "152 " and name "HN  ")
      4.200     1.500     1.500 peak   171 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  171}
     (segid "    " and resid "151 " and name "HG1 ")
     (segid "    " and resid "152 " and name "HN  ")
 OR {  171}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "152 " and name "HN  ")
 OR {  171}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "152 " and name "HN  ")
 ASSI {  173}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HG11")
      3.500     0.900     0.900 peak   173 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  173}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HG21")
 ASSI {  174}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HG12")
      4.200     1.500     1.500 peak   174 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  174}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "152 " and name "HG22")
 ASSI {  175}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "167 " and name "HA  ")
      4.200     1.500     1.500 peak   175 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  176}
     (segid "    " and resid "152 " and name "HN  ")
     (segid "    " and resid "168 " and name "HN  ")
      3.500     0.900     0.900 peak   176 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  179}
     (segid "    " and resid "140 " and name "HG21")
     (segid "    " and resid "153 " and name "HN  ")
      4.200     1.500     1.500 peak   179 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  179}
     (segid "    " and resid "140 " and name "HG22")
     (segid "    " and resid "153 " and name "HN  ")
 OR {  179}
     (segid "    " and resid "140 " and name "HG23")
     (segid "    " and resid "153 " and name "HN  ")
 OR {  179}
     (segid "    " and resid "140 " and name "HG12")
     (segid "    " and resid "153 " and name "HN  ")
 OR {  179}
     (segid "    " and resid "140 " and name "HG11")
     (segid "    " and resid "153 " and name "HN  ")
 ASSI {  185}
     (segid "    " and resid "152 " and name "HG22")
     (segid "    " and resid "153 " and name "HN  ")
      3.500     0.900     0.900 peak   185 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  185}
     (segid "    " and resid "152 " and name "HG21")
     (segid "    " and resid "153 " and name "HN  ")
 OR {  185}
     (segid "    " and resid "152 " and name "HG23")
     (segid "    " and resid "153 " and name "HN  ")
 OR {  185}
     (segid "    " and resid "152 " and name "HG12")
     (segid "    " and resid "153 " and name "HN  ")
 OR {  185}
     (segid "    " and resid "152 " and name "HG11")
     (segid "    " and resid "153 " and name "HN  ")
 ASSI {  190}
     (segid "    " and resid "153 " and name "HB2 ")
     (segid "    " and resid "154 " and name "HN  ")
      3.500     0.900     0.900 peak   190 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  190}
     (segid "    " and resid "153 " and name "HB1 ")
     (segid "    " and resid "154 " and name "HN  ")
 ASSI {  193}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "154 " and name "HB2 ")
      2.700     0.400     0.400 peak   193 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  193}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "154 " and name "HB1 ")
 ASSI {  194}
     (segid "    " and resid "154 " and name "HN  ")
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
      4.200     1.500     1.500 peak   194 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  195}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "155 " and name "HN  ")
      4.200     1.500     1.500 peak   195 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  198}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "166 " and name "HA  ")
      4.200     1.500     1.500 peak   198 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  199}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "166 " and name "HB  ")
      4.200     1.500     1.500 peak   199 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  200}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "167 " and name "HN  ")
      4.200     1.500     1.500 peak   200 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  201}
     (segid "    " and resid "154 " and name "HN  ")
     (segid "    " and resid "167 " and name "HA  ")
      3.500     0.900     0.900 peak   201 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  203}
     (segid "    " and resid "135 " and name "HD2 ")
     (segid "    " and resid "155 " and name "HN  ")
      3.500     0.900     0.900 peak   203 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  203}
     (segid "    " and resid "135 " and name "HD1 ")
     (segid "    " and resid "155 " and name "HN  ")
 OR {  203}
     (segid "    " and resid "135 " and name "HD3 ")
     (segid "    " and resid "155 " and name "HN  ")
 ASSI {  206}
     (segid "    " and resid "139 " and name "HN  ")
     (segid "    " and resid "155 " and name "HN  ")
      3.500     0.900     0.900 peak   206 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  207}
     (segid "    " and resid "140 " and name "HA  ")
     (segid "    " and resid "155 " and name "HN  ")
      3.500     0.900     0.900 peak   207 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  208}
     (segid "    " and resid "153 " and name "HB2 ")
     (segid "    " and resid "155 " and name "HN  ")
      5.100     2.700     0.700 peak   208 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  208}
     (segid "    " and resid "153 " and name "HB1 ")
     (segid "    " and resid "155 " and name "HN  ")
 ASSI {  213}
     (segid "    " and resid "155 " and name "HN  ")
     (segid "    " and resid "155 " and name "HB1 ")
      3.500     0.900     0.900 peak   213 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  213}
     (segid "    " and resid "155 " and name "HN  ")
     (segid "    " and resid "155 " and name "HB2 ")
 ASSI {  215}
     (segid "    " and resid "155 " and name "HN  ")
     (segid "    " and resid "155 " and name "HA  ")
      3.500     0.900     0.900 peak   215 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  216}
     (segid "    " and resid "155 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD11")
      5.100     2.700     0.700 peak   216 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  216}
     (segid "    " and resid "155 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD13")
 OR {  216}
     (segid "    " and resid "155 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD12")
 ASSI {  217}
     (segid "    " and resid "155 " and name "HA  ")
     (segid "    " and resid "156 " and name "HN  ")
      2.700     0.400     0.400 peak   217 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  218}
     (segid "    " and resid "155 " and name "HB2 ")
     (segid "    " and resid "156 " and name "HN  ")
      4.200     1.500     1.500 peak   218 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  218}
     (segid "    " and resid "155 " and name "HB1 ")
     (segid "    " and resid "156 " and name "HN  ")
 ASSI {  220}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "156 " and name "HB2 ")
      3.500     0.900     0.900 peak   220 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  220}
     (segid "    " and resid "156 " and name "HN  ")
     (segid "    " and resid "156 " and name "HB1 ")
 ASSI {  226}
     (segid "    " and resid "138 " and name "HN  ")
     (segid "    " and resid "157 " and name "HN  ")
      4.200     1.500     1.500 peak   226 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  227}
     (segid "    " and resid "138 " and name "HA1 ")
     (segid "    " and resid "157 " and name "HN  ")
      3.500     0.900     0.900 peak   227 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  228}
     (segid "    " and resid "138 " and name "HA2 ")
     (segid "    " and resid "157 " and name "HN  ")
      2.700     0.400     0.400 peak   228 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  234}
     (segid "    " and resid "157 " and name "HN  ")
     (segid "    " and resid "157 " and name "HB2 ")
      2.700     0.400     0.400 peak   234 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  234}
     (segid "    " and resid "157 " and name "HN  ")
     (segid "    " and resid "157 " and name "HB1 ")
 ASSI {  235}
     (segid "    " and resid "157 " and name "HN  ")
     (segid "    " and resid "158 " and name "HN  ")
      5.100     2.700     0.700 peak   235 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  237}
     (segid "    " and resid "157 " and name "HN  ")
     (segid "    " and resid "160 " and name "HB2 ")
      4.200     1.500     1.500 peak   237 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  237}
     (segid "    " and resid "157 " and name "HN  ")
     (segid "    " and resid "160 " and name "HB1 ")
 ASSI {  240}
     (segid "    " and resid "157 " and name "HN  ")
     (segid "    " and resid "157 " and name "HA  ")
      3.500     0.900     0.900 peak   240 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  241}
     (segid "    " and resid "157 " and name "HA  ")
     (segid "    " and resid "158 " and name "HN  ")
      2.700     0.400     0.400 peak   241 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  245}
     (segid "    " and resid "158 " and name "HN  ")
     (segid "    " and resid "158 " and name "HG21")
      4.200     1.500     1.500 peak   245 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  245}
     (segid "    " and resid "158 " and name "HN  ")
     (segid "    " and resid "158 " and name "HG1 ")
 OR {  245}
     (segid "    " and resid "158 " and name "HN  ")
     (segid "    " and resid "158 " and name "HG23")
 OR {  245}
     (segid "    " and resid "158 " and name "HN  ")
     (segid "    " and resid "158 " and name "HG22")
 ASSI {  249}
     (segid "    " and resid "158 " and name "HG22")
     (segid "    " and resid "159 " and name "HN  ")
      4.200     1.500     1.500 peak   249 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  249}
     (segid "    " and resid "158 " and name "HG21")
     (segid "    " and resid "159 " and name "HN  ")
 OR {  249}
     (segid "    " and resid "158 " and name "HG23")
     (segid "    " and resid "159 " and name "HN  ")
 OR {  249}
     (segid "    " and resid "158 " and name "HG1 ")
     (segid "    " and resid "159 " and name "HN  ")
 ASSI {  250}
     (segid "    " and resid "159 " and name "HN  ")
     (segid "    " and resid "160 " and name "HN  ")
      3.500     0.900     0.900 peak   250 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  251}
     (segid "    " and resid "159 " and name "HN  ")
     (segid "    " and resid "160 " and name "HB2 ")
      4.200     1.500     1.500 peak   251 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  251}
     (segid "    " and resid "159 " and name "HN  ")
     (segid "    " and resid "160 " and name "HB1 ")
 ASSI {  255}
     (segid "    " and resid "158 " and name "HN  ")
     (segid "    " and resid "160 " and name "HN  ")
      5.100     2.700     0.700 peak   255 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  257}
     (segid "    " and resid "158 " and name "HG22")
     (segid "    " and resid "160 " and name "HN  ")
      4.200     1.500     1.500 peak   257 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  257}
     (segid "    " and resid "158 " and name "HG21")
     (segid "    " and resid "160 " and name "HN  ")
 OR {  257}
     (segid "    " and resid "158 " and name "HG1 ")
     (segid "    " and resid "160 " and name "HN  ")
 OR {  257}
     (segid "    " and resid "158 " and name "HG23")
     (segid "    " and resid "160 " and name "HN  ")
 ASSI {  259}
     (segid "    " and resid "159 " and name "HA1 ")
     (segid "    " and resid "160 " and name "HN  ")
      3.500     0.900     0.900 peak   259 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  260}
     (segid "    " and resid "159 " and name "HA2 ")
     (segid "    " and resid "160 " and name "HN  ")
      3.500     0.900     0.900 peak   260 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  262}
     (segid "    " and resid "160 " and name "HN  ")
     (segid "    " and resid "160 " and name "HB2 ")
      2.700     0.400     0.400 peak   262 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  262}
     (segid "    " and resid "160 " and name "HN  ")
     (segid "    " and resid "160 " and name "HB1 ")
 ASSI {  263}
     (segid "    " and resid "160 " and name "HN  ")
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
      3.500     0.900     0.900 peak   263 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  264}
     (segid "    " and resid "160 " and name "HN  ")
     (segid "    " and resid "161 " and name "HN  ")
      4.200     1.500     1.500 peak   264 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  265}
     (segid "    " and resid "160 " and name "HN  ")
     (segid "    " and resid "160 " and name "HA  ")
      3.500     0.900     0.900 peak   265 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  266}
     (segid "    " and resid "160 " and name "HA  ")
     (segid "    " and resid "161 " and name "HN  ")
      2.700     0.400     0.400 peak   266 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  267}
     (segid "    " and resid "160 " and name "HB1 ")
     (segid "    " and resid "161 " and name "HN  ")
      3.500     0.900     0.900 peak   267 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  267}
     (segid "    " and resid "160 " and name "HB2 ")
     (segid "    " and resid "161 " and name "HN  ")
 ASSI {  269}
(      (segid "    " and resid "160 " and name "HD1 ")
     OR 
     (segid "    " and resid "160 " and name "HD2 ") )
     (segid "    " and resid "161 " and name "HN  ")
      4.200     1.500     1.500 peak   269 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  271}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "161 " and name "HB2 ")
      2.700     0.400     0.400 peak   271 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  271}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "161 " and name "HB1 ")
 ASSI {  274}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "187 " and name "HB2 ")
      5.100     2.700     0.700 peak   274 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  274}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "187 " and name "HB1 ")
 ASSI {  275}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "188 " and name "HN  ")
      5.100     2.700     0.700 peak   275 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  277}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "188 " and name "HB2 ")
      5.100     2.700     0.700 peak   277 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  277}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "188 " and name "HB1 ")
 ASSI {  279}
     (segid "    " and resid "161 " and name "HN  ")
     (segid "    " and resid "161 " and name "HA  ")
      3.500     0.900     0.900 peak   279 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  280}
     (segid "    " and resid "161 " and name "HA  ")
     (segid "    " and resid "162 " and name "HN  ")
      2.700     0.400     0.400 peak   280 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  281}
     (segid "    " and resid "161 " and name "HB1 ")
     (segid "    " and resid "162 " and name "HN  ")
      3.500     0.900     0.900 peak   281 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  281}
     (segid "    " and resid "161 " and name "HB2 ")
     (segid "    " and resid "162 " and name "HN  ")
 ASSI {  283}
     (segid "    " and resid "162 " and name "HN  ")
     (segid "    " and resid "162 " and name "HB2 ")
      3.500     0.900     0.900 peak   283 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  283}
     (segid "    " and resid "162 " and name "HN  ")
     (segid "    " and resid "162 " and name "HB1 ")
 ASSI {  285}
     (segid "    " and resid "162 " and name "HN  ")
     (segid "    " and resid "162 " and name "HG  ")
      2.700     0.400     0.400 peak   285 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  286}
     (segid "    " and resid "162 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD12")
      5.100     2.700     0.700 peak   286 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  286}
     (segid "    " and resid "162 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD13")
 OR {  286}
     (segid "    " and resid "162 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD11")
 ASSI {  287}
     (segid "    " and resid "162 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD21")
      4.200     1.500     1.500 peak   287 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  287}
     (segid "    " and resid "162 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD23")
 OR {  287}
     (segid "    " and resid "162 " and name "HN  ")
     (segid "    " and resid "162 " and name "HD22")
 ASSI {  288}
     (segid "    " and resid "162 " and name "HN  ")
     (segid "    " and resid "162 " and name "HA  ")
      3.500     0.900     0.900 peak   288 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  289}
     (segid "    " and resid "162 " and name "HA  ")
     (segid "    " and resid "163 " and name "HN  ")
      2.700     0.400     0.400 peak   289 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  290}
     (segid "    " and resid "162 " and name "HB1 ")
     (segid "    " and resid "163 " and name "HN  ")
      3.500     0.900     0.900 peak   290 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  290}
     (segid "    " and resid "162 " and name "HB2 ")
     (segid "    " and resid "163 " and name "HN  ")
 ASSI {  295}
     (segid "    " and resid "163 " and name "HN  ")
     (segid "    " and resid "163 " and name "HB2 ")
      2.700     0.400     0.400 peak   295 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  295}
     (segid "    " and resid "163 " and name "HN  ")
     (segid "    " and resid "163 " and name "HB1 ")
 ASSI {  296}
     (segid "    " and resid "163 " and name "HN  ")
(      (segid "    " and resid "163 " and name "HD1 ")
     OR 
     (segid "    " and resid "163 " and name "HD2 ") )
      4.200     1.500     1.500 peak   296 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  297}
     (segid "    " and resid "163 " and name "HN  ")
     (segid "    " and resid "164 " and name "HN  ")
      4.200     1.500     1.500 peak   297 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  299}
     (segid "    " and resid "163 " and name "HN  ")
     (segid "    " and resid "163 " and name "HA  ")
      3.500     0.900     0.900 peak   299 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  300}
     (segid "    " and resid "162 " and name "HD21")
     (segid "    " and resid "164 " and name "HN  ")
      3.500     0.900     0.900 peak   300 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  300}
     (segid "    " and resid "162 " and name "HD22")
     (segid "    " and resid "164 " and name "HN  ")
 OR {  300}
     (segid "    " and resid "162 " and name "HD23")
     (segid "    " and resid "164 " and name "HN  ")
 ASSI {  302}
     (segid "    " and resid "163 " and name "HA  ")
     (segid "    " and resid "164 " and name "HN  ")
      2.700     0.400     0.400 peak   302 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  303}
     (segid "    " and resid "163 " and name "HB1 ")
     (segid "    " and resid "164 " and name "HN  ")
      4.200     1.500     1.500 peak   303 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  303}
     (segid "    " and resid "163 " and name "HB2 ")
     (segid "    " and resid "164 " and name "HN  ")
 ASSI {  304}
     (segid "    " and resid "164 " and name "HN  ")
     (segid "    " and resid "165 " and name "HN  ")
      5.100     2.700     0.700 peak   304 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  305}
     (segid "    " and resid "164 " and name "HN  ")
     (segid "    " and resid "164 " and name "HA1 ")
      3.500     0.900     0.900 peak   305 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  306}
     (segid "    " and resid "164 " and name "HN  ")
     (segid "    " and resid "164 " and name "HA2 ")
      2.700     0.400     0.400 peak   306 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  308}
     (segid "    " and resid "164 " and name "HA1 ")
     (segid "    " and resid "165 " and name "HN  ")
      2.700     0.400     0.400 peak   308 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  309}
     (segid "    " and resid "164 " and name "HA2 ")
     (segid "    " and resid "165 " and name "HN  ")
      3.500     0.900     0.900 peak   309 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  310}
     (segid "    " and resid "165 " and name "HN  ")
     (segid "    " and resid "165 " and name "HB1 ")
      3.500     0.900     0.900 peak   310 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  310}
     (segid "    " and resid "165 " and name "HN  ")
     (segid "    " and resid "165 " and name "HB2 ")
 ASSI {  312}
     (segid "    " and resid "165 " and name "HN  ")
     (segid "    " and resid "165 " and name "HA  ")
      3.500     0.900     0.900 peak   312 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  313}
     (segid "    " and resid "165 " and name "HA  ")
     (segid "    " and resid "166 " and name "HN  ")
      2.700     0.400     0.400 peak   313 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  314}
     (segid "    " and resid "165 " and name "HB2 ")
     (segid "    " and resid "166 " and name "HN  ")
      3.500     0.900     0.900 peak   314 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  314}
     (segid "    " and resid "165 " and name "HB1 ")
     (segid "    " and resid "166 " and name "HN  ")
 ASSI {  316}
     (segid "    " and resid "166 " and name "HN  ")
     (segid "    " and resid "166 " and name "HB  ")
      3.500     0.900     0.900 peak   316 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  317}
     (segid "    " and resid "166 " and name "HN  ")
     (segid "    " and resid "166 " and name "HG21")
      4.200     1.500     1.500 peak   317 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  317}
     (segid "    " and resid "166 " and name "HN  ")
     (segid "    " and resid "166 " and name "HG1 ")
 OR {  317}
     (segid "    " and resid "166 " and name "HN  ")
     (segid "    " and resid "166 " and name "HG23")
 OR {  317}
     (segid "    " and resid "166 " and name "HN  ")
     (segid "    " and resid "166 " and name "HG22")
 ASSI {  318}
(      (segid "    " and resid "154 " and name "HD1 ")
     OR 
     (segid "    " and resid "154 " and name "HD2 ") )
     (segid "    " and resid "167 " and name "HN  ")
      5.100     2.700     0.700 peak   318 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  319}
     (segid "    " and resid "166 " and name "HN  ")
     (segid "    " and resid "167 " and name "HN  ")
      3.500     0.900     0.900 peak   319 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  320}
     (segid "    " and resid "166 " and name "HN  ")
     (segid "    " and resid "166 " and name "HA  ")
      3.500     0.900     0.900 peak   320 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  321}
     (segid "    " and resid "165 " and name "HA  ")
     (segid "    " and resid "167 " and name "HN  ")
      5.100     2.700     0.700 peak   321 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  322}
     (segid "    " and resid "165 " and name "HB2 ")
     (segid "    " and resid "167 " and name "HN  ")
      4.200     1.500     1.500 peak   322 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  322}
     (segid "    " and resid "165 " and name "HB1 ")
     (segid "    " and resid "167 " and name "HN  ")
 ASSI {  324}
     (segid "    " and resid "166 " and name "HA  ")
     (segid "    " and resid "167 " and name "HN  ")
      2.700     0.400     0.400 peak   324 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  325}
     (segid "    " and resid "166 " and name "HB  ")
     (segid "    " and resid "167 " and name "HN  ")
      5.100     2.700     0.700 peak   325 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  326}
     (segid "    " and resid "166 " and name "HG21")
     (segid "    " and resid "167 " and name "HN  ")
      4.200     1.500     1.500 peak   326 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  326}
     (segid "    " and resid "166 " and name "HG22")
     (segid "    " and resid "167 " and name "HN  ")
 OR {  326}
     (segid "    " and resid "166 " and name "HG1 ")
     (segid "    " and resid "167 " and name "HN  ")
 OR {  326}
     (segid "    " and resid "166 " and name "HG23")
     (segid "    " and resid "167 " and name "HN  ")
 ASSI {  328}
     (segid "    " and resid "167 " and name "HN  ")
     (segid "    " and resid "167 " and name "HB2 ")
      3.500     0.900     0.900 peak   328 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  328}
     (segid "    " and resid "167 " and name "HN  ")
     (segid "    " and resid "167 " and name "HB1 ")
 ASSI {  329}
     (segid "    " and resid "167 " and name "HN  ")
     (segid "    " and resid "168 " and name "HN  ")
      4.200     1.500     1.500 peak   329 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  330}
     (segid "    " and resid "167 " and name "HN  ")
     (segid "    " and resid "167 " and name "HA  ")
      3.500     0.900     0.900 peak   330 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  333}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "168 " and name "HN  ")
      4.200     1.500     1.500 peak   333 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  333}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "168 " and name "HN  ")
 OR {  333}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "168 " and name "HN  ")
 OR {  333}
     (segid "    " and resid "151 " and name "HG1 ")
     (segid "    " and resid "168 " and name "HN  ")
 ASSI {  336}
     (segid "    " and resid "152 " and name "HD1 ")
     (segid "    " and resid "168 " and name "HN  ")
      4.200     1.500     1.500 peak   336 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  338}
     (segid "    " and resid "167 " and name "HA  ")
     (segid "    " and resid "168 " and name "HN  ")
      2.700     0.400     0.400 peak   338 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  341}
     (segid "    " and resid "168 " and name "HN  ")
     (segid "    " and resid "168 " and name "HB1 ")
      3.500     0.900     0.900 peak   341 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  341}
     (segid "    " and resid "168 " and name "HN  ")
     (segid "    " and resid "168 " and name "HB2 ")
 ASSI {  343}
     (segid "    " and resid "168 " and name "HN  ")
     (segid "    " and resid "169 " and name "HN  ")
      4.200     1.500     1.500 peak   343 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  344}
     (segid "    " and resid "168 " and name "HN  ")
     (segid "    " and resid "168 " and name "HA  ")
      3.500     0.900     0.900 peak   344 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  345}
     (segid "    " and resid "168 " and name "HA  ")
     (segid "    " and resid "169 " and name "HN  ")
      2.700     0.400     0.400 peak   345 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  346}
     (segid "    " and resid "168 " and name "HB2 ")
     (segid "    " and resid "169 " and name "HN  ")
      3.500     0.900     0.900 peak   346 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  346}
     (segid "    " and resid "168 " and name "HB1 ")
     (segid "    " and resid "169 " and name "HN  ")
 ASSI {  351}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "180 " and name "HN  ")
      4.200     1.500     1.500 peak   351 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  352}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "181 " and name "HN  ")
      4.200     1.500     1.500 peak   352 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  353}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "181 " and name "HB2 ")
      4.200     1.500     1.500 peak   353 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  353}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "181 " and name "HB1 ")
 ASSI {  356}
     (segid "    " and resid "150 " and name "HN  ")
     (segid "    " and resid "170 " and name "HN  ")
      3.500     0.900     0.900 peak   356 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  358}
     (segid "    " and resid "151 " and name "HA  ")
     (segid "    " and resid "170 " and name "HN  ")
      3.500     0.900     0.900 peak   358 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  359}
     (segid "    " and resid "151 " and name "HG21")
     (segid "    " and resid "170 " and name "HN  ")
      3.500     0.900     0.900 peak   359 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  359}
     (segid "    " and resid "151 " and name "HG22")
     (segid "    " and resid "170 " and name "HN  ")
 OR {  359}
     (segid "    " and resid "151 " and name "HG23")
     (segid "    " and resid "170 " and name "HN  ")
 OR {  359}
     (segid "    " and resid "151 " and name "HG1 ")
     (segid "    " and resid "170 " and name "HN  ")
 ASSI {  360}
     (segid "    " and resid "169 " and name "HN  ")
     (segid "    " and resid "170 " and name "HN  ")
      5.100     2.700     0.700 peak   360 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  362}
     (segid "    " and resid "169 " and name "HB1 ")
     (segid "    " and resid "170 " and name "HN  ")
      3.500     0.900     0.900 peak   362 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  362}
     (segid "    " and resid "169 " and name "HB2 ")
     (segid "    " and resid "170 " and name "HN  ")
 ASSI {  364}
     (segid "    " and resid "170 " and name "HN  ")
     (segid "    " and resid "170 " and name "HB1 ")
      2.700     0.400     0.400 peak   364 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  364}
     (segid "    " and resid "170 " and name "HN  ")
     (segid "    " and resid "170 " and name "HB2 ")
 ASSI {  368}
     (segid "    " and resid "170 " and name "HA  ")
     (segid "    " and resid "171 " and name "HN  ")
      2.700     0.400     0.400 peak   368 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  369}
     (segid "    " and resid "170 " and name "HB2 ")
     (segid "    " and resid "171 " and name "HN  ")
      4.200     1.500     1.500 peak   369 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  369}
     (segid "    " and resid "170 " and name "HB1 ")
     (segid "    " and resid "171 " and name "HN  ")
 ASSI {  371}
     (segid "    " and resid "171 " and name "HN  ")
     (segid "    " and resid "171 " and name "HB1 ")
      3.500     0.900     0.900 peak   371 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  371}
     (segid "    " and resid "171 " and name "HN  ")
     (segid "    " and resid "171 " and name "HB2 ")
 ASSI {  373}
     (segid "    " and resid "171 " and name "HN  ")
     (segid "    " and resid "171 " and name "HG  ")
      2.700     0.400     0.400 peak   373 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  375}
     (segid "    " and resid "171 " and name "HA  ")
     (segid "    " and resid "173 " and name "HN  ")
      3.500     0.900     0.900 peak   375 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  376}
     (segid "    " and resid "172 " and name "HN  ")
     (segid "    " and resid "173 " and name "HN  ")
      3.500     0.900     0.900 peak   376 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  379}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "173 " and name "HN  ")
      3.500     0.900     0.900 peak   379 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  379}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "173 " and name "HN  ")
 OR {  379}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "173 " and name "HN  ")
 OR {  379}
     (segid "    " and resid "172 " and name "HG12")
     (segid "    " and resid "173 " and name "HN  ")
 OR {  379}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "173 " and name "HN  ")
 ASSI {  380}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "173 " and name "HN  ")
      3.500     0.900     0.900 peak   380 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  381}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "173 " and name "HN  ")
      5.100     2.700     0.700 peak   381 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  381}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "173 " and name "HN  ")
 ASSI {  382}
     (segid "    " and resid "173 " and name "HN  ")
     (segid "    " and resid "173 " and name "HB2 ")
      2.700     0.400     0.400 peak   382 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  382}
     (segid "    " and resid "173 " and name "HN  ")
     (segid "    " and resid "173 " and name "HB1 ")
 ASSI {  384}
     (segid "    " and resid "173 " and name "HN  ")
     (segid "    " and resid "174 " and name "HN  ")
      4.200     1.500     1.500 peak   384 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  385}
     (segid "    " and resid "173 " and name "HN  ")
     (segid "    " and resid "175 " and name "HN  ")
      5.100     2.700     0.700 peak   385 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  386}
     (segid "    " and resid "173 " and name "HN  ")
     (segid "    " and resid "173 " and name "HA  ")
      3.500     0.900     0.900 peak   386 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  387}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "174 " and name "HN  ")
      4.200     1.500     1.500 peak   387 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  387}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "174 " and name "HN  ")
 OR {  387}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "174 " and name "HN  ")
 OR {  387}
     (segid "    " and resid "172 " and name "HG12")
     (segid "    " and resid "174 " and name "HN  ")
 OR {  387}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "174 " and name "HN  ")
 ASSI {  388}
     (segid "    " and resid "173 " and name "HA  ")
     (segid "    " and resid "174 " and name "HN  ")
      3.500     0.900     0.900 peak   388 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  390}
     (segid "    " and resid "174 " and name "HN  ")
     (segid "    " and resid "175 " and name "HN  ")
      4.200     1.500     1.500 peak   390 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  391}
     (segid "    " and resid "174 " and name "HN  ")
     (segid "    " and resid "176 " and name "HA  ")
      4.200     1.500     1.500 peak   391 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  392}
     (segid "    " and resid "174 " and name "HN  ")
     (segid "    " and resid "174 " and name "HA2 ")
      3.500     0.900     0.900 peak   392 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  392}
     (segid "    " and resid "174 " and name "HN  ")
     (segid "    " and resid "174 " and name "HA1 ")
 ASSI {  396}
     (segid "    " and resid "175 " and name "HN  ")
     (segid "    " and resid "175 " and name "HB2 ")
      2.700     0.400     0.400 peak   396 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  396}
     (segid "    " and resid "175 " and name "HN  ")
     (segid "    " and resid "175 " and name "HB1 ")
 ASSI {  397}
     (segid "    " and resid "175 " and name "HN  ")
     (segid "    " and resid "176 " and name "HN  ")
      3.500     0.900     0.900 peak   397 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  398}
     (segid "    " and resid "172 " and name "HA  ")
     (segid "    " and resid "176 " and name "HN  ")
      5.100     2.700     0.700 peak   398 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  399}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "176 " and name "HN  ")
      4.200     1.500     1.500 peak   399 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  399}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "176 " and name "HN  ")
 OR {  399}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "176 " and name "HN  ")
 OR {  399}
     (segid "    " and resid "172 " and name "HG12")
     (segid "    " and resid "176 " and name "HN  ")
 OR {  399}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "176 " and name "HN  ")
 ASSI {  400}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "176 " and name "HN  ")
      4.200     1.500     1.500 peak   400 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  401}
     (segid "    " and resid "173 " and name "HA  ")
     (segid "    " and resid "176 " and name "HN  ")
      4.200     1.500     1.500 peak   401 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  404}
     (segid "    " and resid "175 " and name "HA  ")
     (segid "    " and resid "176 " and name "HN  ")
      3.500     0.900     0.900 peak   404 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  408}
     (segid "    " and resid "176 " and name "HN  ")
     (segid "    " and resid "177 " and name "HN  ")
      4.200     1.500     1.500 peak   408 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  409}
     (segid "    " and resid "176 " and name "HN  ")
     (segid "    " and resid "178 " and name "HN  ")
      5.100     2.700     0.700 peak   409 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  410}
     (segid "    " and resid "176 " and name "HN  ")
     (segid "    " and resid "176 " and name "HA  ")
      2.700     0.400     0.400 peak   410 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  411}
     (segid "    " and resid "176 " and name "HA  ")
     (segid "    " and resid "177 " and name "HN  ")
      2.700     0.400     0.400 peak   411 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  416}
     (segid "    " and resid "172 " and name "HG21")
     (segid "    " and resid "178 " and name "HN  ")
      4.200     1.500     1.500 peak   416 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  416}
     (segid "    " and resid "172 " and name "HG23")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  416}
     (segid "    " and resid "172 " and name "HG12")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  416}
     (segid "    " and resid "172 " and name "HG22")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  416}
     (segid "    " and resid "172 " and name "HG11")
     (segid "    " and resid "178 " and name "HN  ")
 ASSI {  417}
     (segid "    " and resid "172 " and name "HD1 ")
     (segid "    " and resid "178 " and name "HN  ")
      4.200     1.500     1.500 peak   417 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  418}
     (segid "    " and resid "176 " and name "HA  ")
     (segid "    " and resid "178 " and name "HN  ")
      5.100     2.700     0.700 peak   418 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  419}
     (segid "    " and resid "177 " and name "HN  ")
     (segid "    " and resid "178 " and name "HN  ")
      4.200     1.500     1.500 peak   419 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  421}
     (segid "    " and resid "177 " and name "HB  ")
     (segid "    " and resid "178 " and name "HN  ")
      4.200     1.500     1.500 peak   421 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  422}
     (segid "    " and resid "177 " and name "HG12")
     (segid "    " and resid "178 " and name "HN  ")
      4.200     1.500     1.500 peak   422 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  422}
     (segid "    " and resid "177 " and name "HG11")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  422}
     (segid "    " and resid "177 " and name "HG21")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  422}
     (segid "    " and resid "177 " and name "HG22")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  422}
     (segid "    " and resid "177 " and name "HG13")
     (segid "    " and resid "178 " and name "HN  ")
 OR {  422}
     (segid "    " and resid "177 " and name "HG23")
     (segid "    " and resid "178 " and name "HN  ")
 ASSI {  423}
     (segid "    " and resid "178 " and name "HN  ")
     (segid "    " and resid "178 " and name "HB1 ")
      3.500     0.900     0.900 peak   423 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  423}
     (segid "    " and resid "178 " and name "HN  ")
     (segid "    " and resid "178 " and name "HB2 ")
 ASSI {  425}
     (segid "    " and resid "178 " and name "HN  ")
     (segid "    " and resid "179 " and name "HN  ")
      5.100     2.700     0.700 peak   425 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  426}
     (segid "    " and resid "178 " and name "HN  ")
     (segid "    " and resid "178 " and name "HA  ")
      3.500     0.900     0.900 peak   426 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  427}
     (segid "    " and resid "178 " and name "HA  ")
     (segid "    " and resid "179 " and name "HN  ")
      2.700     0.400     0.400 peak   427 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  429}
     (segid "    " and resid "178 " and name "HB2 ")
     (segid "    " and resid "179 " and name "HN  ")
      3.500     0.900     0.900 peak   429 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  429}
     (segid "    " and resid "178 " and name "HB1 ")
     (segid "    " and resid "179 " and name "HN  ")
 ASSI {  430}
     (segid "    " and resid "179 " and name "HN  ")
     (segid "    " and resid "179 " and name "HB1 ")
      3.500     0.900     0.900 peak   430 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  430}
     (segid "    " and resid "179 " and name "HN  ")
     (segid "    " and resid "179 " and name "HB2 ")
 ASSI {  433}
     (segid "    " and resid "171 " and name "HD23")
     (segid "    " and resid "180 " and name "HN  ")
      4.200     1.500     1.500 peak   433 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  433}
     (segid "    " and resid "171 " and name "HD21")
     (segid "    " and resid "180 " and name "HN  ")
 OR {  433}
     (segid "    " and resid "171 " and name "HD22")
     (segid "    " and resid "180 " and name "HN  ")
 ASSI {  436}
     (segid "    " and resid "180 " and name "HN  ")
     (segid "    " and resid "180 " and name "HB2 ")
      3.500     0.900     0.900 peak   436 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  436}
     (segid "    " and resid "180 " and name "HN  ")
     (segid "    " and resid "180 " and name "HB1 ")
 ASSI {  438}
     (segid "    " and resid "180 " and name "HN  ")
     (segid "    " and resid "181 " and name "HN  ")
      4.200     1.500     1.500 peak   438 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  441}
     (segid "    " and resid "180 " and name "HB1 ")
     (segid "    " and resid "181 " and name "HN  ")
      3.500     0.900     0.900 peak   441 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  441}
     (segid "    " and resid "180 " and name "HB2 ")
     (segid "    " and resid "181 " and name "HN  ")
 ASSI {  443}
     (segid "    " and resid "181 " and name "HN  ")
     (segid "    " and resid "181 " and name "HB2 ")
      3.500     0.900     0.900 peak   443 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  443}
     (segid "    " and resid "181 " and name "HN  ")
     (segid "    " and resid "181 " and name "HB1 ")
 ASSI {  445}
     (segid "    " and resid "181 " and name "HN  ")
     (segid "    " and resid "182 " and name "HD1 ")
      4.200     1.500     1.500 peak   445 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  446}
     (segid "    " and resid "181 " and name "HN  ")
     (segid "    " and resid "182 " and name "HD2 ")
      3.500     0.900     0.900 peak   446 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    PHE  61          1H        PHE  61  14.361  36.615 -16.736
    2   2H    PHE  61          2H        PHE  61  14.807  35.930 -18.217
    3   3H    PHE  61          3H        PHE  61  14.915  37.604 -17.993
    4    HA   PHE  61           HA       PHE  61  17.085  36.516 -17.891
    5   1HB   PHE  61          1HB       PHE  61  16.591  38.626 -16.653
    6   2HB   PHE  61          2HB       PHE  61  16.185  37.662 -15.237
    7    HD1  PHE  61           HD1      PHE  61  17.864  36.765 -13.830
    8    HD2  PHE  61           HD2      PHE  61  18.921  38.663 -17.491
    9    HE1  PHE  61           HE1      PHE  61  20.225  36.788 -13.135
   10    HE2  PHE  61           HE2      PHE  61  21.283  38.685 -16.803
   11    HZ   PHE  61           HZ       PHE  61  21.937  37.746 -14.621
   12    H    ARG  62           H        ARG  62  14.670  35.274 -15.708
   13    HA   ARG  62           HA       ARG  62  16.527  33.135 -14.895
   14   1HB   ARG  62          2HB       ARG  62  14.344  34.452 -13.279
   15   2HB   ARG  62          1HB       ARG  62  15.220  33.016 -12.775
   16   1HG   ARG  62          1HG       ARG  62  17.321  34.333 -12.866
   17   2HG   ARG  62          2HG       ARG  62  16.351  35.768 -13.213
   18   1HD   ARG  62          2HD       ARG  62  15.994  34.032 -10.777
   19   2HD   ARG  62          1HD       ARG  62  16.968  35.502 -10.810
   20    HE   ARG  62           HE       ARG  62  14.200  35.763 -11.656
   21   1HH1  ARG  62          2HH1      ARG  62  16.541  36.093  -9.097
   22   2HH1  ARG  62          1HH1      ARG  62  15.565  37.184  -8.170
   23   1HH2  ARG  62          1HH2      ARG  62  12.911  37.200 -10.446
   24   2HH2  ARG  62          2HH2      ARG  62  13.500  37.813  -8.938
   25    H    SER  63           H        SER  63  13.071  33.534 -14.280
   26    HA   SER  63           HA       SER  63  11.259  32.277 -14.780
   27   1HB   SER  63          1HB       SER  63  11.706  32.773 -17.087
   28   2HB   SER  63          2HB       SER  63  12.954  31.529 -17.167
   29    HG   SER  63           HG       SER  63  10.606  31.125 -17.907
   30    H    CYS  64           H        CYS  64  10.438  30.083 -14.836
   31    HA   CYS  64           HA       CYS  64  11.913  28.526 -12.950
   32   1HB   CYS  64          2HB       CYS  64   9.179  28.626 -13.993
   33   2HB   CYS  64          1HB       CYS  64   9.742  26.985 -13.684
   34    H    GLU  65           H        GLU  65  12.927  26.591 -13.216
   35    HA   GLU  65           HA       GLU  65  13.616  25.997 -15.999
   36   1HB   GLU  65          2HB       GLU  65  14.967  25.056 -13.460
   37   2HB   GLU  65          1HB       GLU  65  15.582  24.882 -15.096
   38   1HG   GLU  65          1HG       GLU  65  15.795  27.296 -15.293
   39   2HG   GLU  65          2HG       GLU  65  15.146  27.493 -13.665
   40    H    VAL  66           H        VAL  66  14.502  23.452 -15.916
   41    HA   VAL  66           HA       VAL  66  12.498  21.699 -16.256
   42    HB   VAL  66           HB       VAL  66  14.697  20.904 -16.612
   43   1HG1  VAL  66          1HG2      VAL  66  15.281  21.104 -13.667
   44   2HG1  VAL  66          2HG2      VAL  66  15.725  22.345 -14.836
   45   3HG1  VAL  66          3HG2      VAL  66  16.406  20.724 -14.971
   46   1HG2  VAL  66          1HG1      VAL  66  13.110  19.174 -15.926
   47   2HG2  VAL  66          2HG1      VAL  66  13.591  19.398 -14.245
   48   3HG2  VAL  66          3HG1      VAL  66  14.752  18.781 -15.419
   49    HA   PRO  67           HA       PRO  67  10.251  22.296 -12.484
   50   1HB   PRO  67          2HB       PRO  67   8.677  19.955 -13.360
   51   2HB   PRO  67          1HB       PRO  67   8.145  21.597 -12.993
   52   1HG   PRO  67          2HG       PRO  67   8.279  20.657 -15.515
   53   2HG   PRO  67          1HG       PRO  67   8.576  22.357 -15.116
   54   1HD   PRO  67          1HD       PRO  67  10.504  20.211 -15.836
   55   2HD   PRO  67          2HD       PRO  67  10.584  21.957 -16.145
   56    H    THR  68           H        THR  68   9.350  20.910 -10.691
   57    HA   THR  68           HA       THR  68  11.537  19.662  -9.490
   58    HB   THR  68           HB       THR  68   8.630  19.613  -8.707
   59    HG1  THR  68           HG1      THR  68  10.643  21.128  -7.453
   60   1HG2  THR  68          1HG2      THR  68   9.500  19.098  -6.429
   61   2HG2  THR  68          2HG2      THR  68  11.089  18.830  -7.140
   62   3HG2  THR  68          3HG2      THR  68   9.736  17.787  -7.584
   63    H    ARG  69           H        ARG  69  11.785  17.504  -8.725
   64    HA   ARG  69           HA       ARG  69  10.441  15.486 -10.394
   65   1HB   ARG  69          1HB       ARG  69  12.758  15.971 -11.179
   66   2HB   ARG  69          2HB       ARG  69  13.361  15.478  -9.604
   67   1HG   ARG  69          1HG       ARG  69  12.472  13.235  -9.957
   68   2HG   ARG  69          2HG       ARG  69  11.863  13.725 -11.541
   69   1HD   ARG  69          2HD       ARG  69  14.206  14.282 -12.188
   70   2HD   ARG  69          1HD       ARG  69  14.741  13.593 -10.655
   71    HE   ARG  69           HE       ARG  69  13.122  11.837 -12.277
   72   1HH1  ARG  69          2HH1      ARG  69  16.346  12.917 -11.520
   73   2HH1  ARG  69          1HH1      ARG  69  17.103  11.458 -12.066
   74   1HH2  ARG  69          1HH2      ARG  69  14.107   9.916 -12.996
   75   2HH2  ARG  69          2HH2      ARG  69  15.828   9.751 -12.905
   76    H    LEU  70           H        LEU  70   9.468  13.949  -9.251
   77    HA   LEU  70           HA       LEU  70  10.283  13.595  -6.445
   78   1HB   LEU  70          2HB       LEU  70   7.579  12.904  -7.602
   79   2HB   LEU  70          1HB       LEU  70   8.039  12.985  -5.925
   80    HG   LEU  70           HG       LEU  70   8.362  15.469  -7.505
   81   1HD1  LEU  70          1HD1      LEU  70   5.944  15.989  -7.144
   82   2HD1  LEU  70          2HD1      LEU  70   5.694  14.280  -6.792
   83   3HD1  LEU  70          3HD1      LEU  70   6.267  14.778  -8.386
   84   1HD2  LEU  70          1HD2      LEU  70   7.472  14.735  -4.730
   85   2HD2  LEU  70          2HD2      LEU  70   7.348  16.375  -5.368
   86   3HD2  LEU  70          3HD2      LEU  70   8.928  15.602  -5.221
   87    H    ASN  71           H        ASN  71   9.437  11.300  -5.629
   88    HA   ASN  71           HA       ASN  71  11.650   9.877  -6.389
   89   1HB   ASN  71          1HB       ASN  71  10.567   9.566  -4.226
   90   2HB   ASN  71          2HB       ASN  71   9.184   8.807  -5.008
   91   1HD2  ASN  71          1HD2      ASN  71  12.567   8.338  -5.830
   92   2HD2  ASN  71          2HD2      ASN  71  12.639   6.671  -5.377
   93    H    SER  72           H        SER  72   8.504   9.761  -7.800
   94    HA   SER  72           HA       SER  72   9.583   8.224  -9.979
   95   1HB   SER  72          1HB       SER  72   7.177   7.154  -8.489
   96   2HB   SER  72          2HB       SER  72   7.891   6.472  -9.951
   97    HG   SER  72           HG       SER  72   8.727   6.299  -7.327
   98    H    ALA  73           H        ALA  73   8.242  10.845  -9.159
   99    HA   ALA  73           HA       ALA  73   5.800  10.697 -10.778
  100   1HB   ALA  73          1HB       ALA  73   6.734  12.705  -8.751
  101   2HB   ALA  73          2HB       ALA  73   5.402  11.555  -8.616
  102   3HB   ALA  73          3HB       ALA  73   5.287  12.914  -9.736
  103    H    SER  74           H        SER  74   5.344  12.036 -12.444
  104    HA   SER  74           HA       SER  74   7.210  14.046 -13.345
  105   1HB   SER  74          2HB       SER  74   8.169  11.916 -14.225
  106   2HB   SER  74          1HB       SER  74   6.664  11.643 -15.103
  107    HG   SER  74           HG       SER  74   8.535  13.737 -15.458
  108    H    LEU  75           H        LEU  75   6.299  15.459 -14.854
  109    HA   LEU  75           HA       LEU  75   3.692  16.033 -14.179
  110   1HB   LEU  75          2HB       LEU  75   5.234  17.039 -16.567
  111   2HB   LEU  75          1HB       LEU  75   3.796  17.787 -15.893
  112    HG   LEU  75           HG       LEU  75   6.264  17.385 -14.228
  113   1HD1  LEU  75          1HD1      LEU  75   6.980  18.627 -16.188
  114   2HD1  LEU  75          2HD1      LEU  75   6.916  19.686 -14.778
  115   3HD1  LEU  75          3HD1      LEU  75   5.636  19.753 -15.991
  116   1HD2  LEU  75          1HD2      LEU  75   4.145  19.502 -14.054
  117   2HD2  LEU  75          2HD2      LEU  75   5.336  19.039 -12.835
  118   3HD2  LEU  75          3HD2      LEU  75   4.008  17.945 -13.235
  119    H    LYS  76           H        LYS  76   1.727  15.634 -15.000
  120    HA   LYS  76           HA       LYS  76   1.526  13.704 -17.166
  121   1HB   LYS  76          2HB       LYS  76   0.171  13.427 -15.113
  122   2HB   LYS  76          1HB       LYS  76  -0.652  14.940 -15.468
  123   1HG   LYS  76          1HG       LYS  76  -1.458  13.954 -17.588
  124   2HG   LYS  76          2HG       LYS  76  -0.715  12.422 -17.117
  125   1HD   LYS  76          1HD       LYS  76  -2.117  12.463 -15.053
  126   2HD   LYS  76          2HD       LYS  76  -2.949  13.875 -15.711
  127   1HE   LYS  76          1HE       LYS  76  -3.478  12.483 -17.739
  128   2HE   LYS  76          2HE       LYS  76  -2.865  11.090 -16.849
  129   1HZ   LYS  76          1HZ       LYS  76  -5.180  12.794 -16.116
  130   2HZ   LYS  76          2HZ       LYS  76  -4.536  11.593 -15.114
  131   3HZ   LYS  76          3HZ       LYS  76  -5.219  11.172 -16.602
  132    H    GLN  77           H        GLN  77   0.131  16.871 -16.386
  133    HA   GLN  77           HA       GLN  77  -1.356  16.873 -18.835
  134   1HB   GLN  77          2HB       GLN  77  -2.489  17.791 -17.000
  135   2HB   GLN  77          1HB       GLN  77  -1.103  18.752 -16.506
  136   1HG   GLN  77          2HG       GLN  77  -2.428  20.367 -17.393
  137   2HG   GLN  77          1HG       GLN  77  -1.475  19.925 -18.810
  138   1HE2  GLN  77          2HE2      GLN  77  -3.984  17.887 -17.504
  139   2HE2  GLN  77          1HE2      GLN  77  -5.107  18.090 -18.802
  140    HA   PRO  78           HA       PRO  78   1.352  19.588 -21.277
  141   1HB   PRO  78          1HB       PRO  78  -1.154  20.466 -22.546
  142   2HB   PRO  78          2HB       PRO  78   0.268  19.714 -23.271
  143   1HG   PRO  78          1HG       PRO  78  -2.032  18.370 -23.022
  144   2HG   PRO  78          2HG       PRO  78  -0.462  17.574 -22.811
  145   1HD   PRO  78          2HD       PRO  78  -2.373  18.548 -20.716
  146   2HD   PRO  78          1HD       PRO  78  -1.485  17.009 -20.802
  147    H    TYR  79           H        TYR  79   0.081  20.360 -18.673
  148    HA   TYR  79           HA       TYR  79  -0.394  23.150 -18.790
  149   1HB   TYR  79          2HB       TYR  79   0.858  21.360 -16.701
  150   2HB   TYR  79          1HB       TYR  79   0.722  23.097 -16.469
  151    HD1  TYR  79           HD1      TYR  79  -0.525  20.599 -14.958
  152    HD2  TYR  79           HD2      TYR  79  -2.016  23.464 -17.732
  153    HE1  TYR  79           HE1      TYR  79  -2.790  20.283 -14.057
  154    HE2  TYR  79           HE2      TYR  79  -4.284  23.157 -16.834
  155    HH   TYR  79           HH       TYR  79  -4.928  21.618 -13.936
  156    H    ILE  80           H        ILE  80   2.387  21.133 -19.190
  157    HA   ILE  80           HA       ILE  80   4.297  22.823 -18.056
  158    HB   ILE  80           HB       ILE  80   5.254  21.021 -20.184
  159   1HG1  ILE  80          2HG1      ILE  80   3.825  20.011 -17.718
  160   2HG1  ILE  80          1HG1      ILE  80   3.360  19.713 -19.393
  161   1HG2  ILE  80          1HG2      ILE  80   6.841  22.032 -18.761
  162   2HG2  ILE  80          2HG2      ILE  80   6.725  20.344 -18.250
  163   3HG2  ILE  80          3HG2      ILE  80   5.919  21.606 -17.320
  164   1HD1  ILE  80          1HD1      ILE  80   4.553  17.836 -18.185
  165   2HD1  ILE  80          2HD1      ILE  80   6.005  18.835 -18.289
  166   3HD1  ILE  80          3HD1      ILE  80   5.193  18.301 -19.760
  167    H    THR  81           H        THR  81   4.314  21.909 -21.497
  168    HA   THR  81           HA       THR  81   5.378  22.859 -23.263
  169    HB   THR  81           HB       THR  81   4.143  25.055 -22.264
  170    HG1  THR  81           HG1      THR  81   4.917  24.373 -24.508
  171   1HG2  THR  81          1HG2      THR  81   5.986  25.707 -20.823
  172   2HG2  THR  81          2HG2      THR  81   5.837  26.863 -22.149
  173   3HG2  THR  81          3HG2      THR  81   7.108  25.641 -22.183
  174    H    GLN  82           H        GLN  82   6.594  23.568 -20.040
  175    HA   GLN  82           HA       GLN  82   8.678  23.489 -19.144
  176   1HB   GLN  82          1HB       GLN  82   9.910  21.468 -19.672
  177   2HB   GLN  82          2HB       GLN  82   8.188  21.132 -19.582
  178   1HG   GLN  82          1HG       GLN  82   8.051  21.135 -22.017
  179   2HG   GLN  82          2HG       GLN  82   9.783  21.462 -22.108
  180   1HE2  GLN  82          1HE2      GLN  82   7.363  19.124 -21.160
  181   2HE2  GLN  82          2HE2      GLN  82   8.399  17.742 -21.209
  182    H    ASN  83           H        ASN  83   8.635  25.563 -20.898
  183    HA   ASN  83           HA       ASN  83  11.313  25.384 -22.122
  184   1HB   ASN  83          1HB       ASN  83   9.509  25.775 -23.780
  185   2HB   ASN  83          2HB       ASN  83   9.066  27.245 -22.922
  186   1HD2  ASN  83          2HD2      ASN  83  12.337  26.100 -23.407
  187   2HD2  ASN  83          1HD2      ASN  83  12.836  27.384 -24.446
  188    H    TYR  84           H        TYR  84   9.270  28.183 -21.331
  189    HA   TYR  84           HA       TYR  84  10.973  28.697 -19.009
  190   1HB   TYR  84          2HB       TYR  84  10.269  30.716 -21.132
  191   2HB   TYR  84          1HB       TYR  84  10.740  31.181 -19.502
  192    HD1  TYR  84           HD1      TYR  84  13.021  30.994 -18.761
  193    HD2  TYR  84           HD2      TYR  84  11.898  29.676 -22.648
  194    HE1  TYR  84           HE1      TYR  84  15.392  30.879 -19.398
  195    HE2  TYR  84           HE2      TYR  84  14.268  29.557 -23.297
  196    HH   TYR  84           HH       TYR  84  16.814  29.781 -21.020
  197    H    PHE  85           H        PHE  85   9.450  28.131 -17.518
  198    HA   PHE  85           HA       PHE  85   6.792  29.263 -17.616
  199   1HB   PHE  85          2HB       PHE  85   8.175  27.230 -16.044
  200   2HB   PHE  85          1HB       PHE  85   7.153  28.271 -15.058
  201    HD1  PHE  85           HD1      PHE  85   7.112  25.231 -16.366
  202    HD2  PHE  85           HD2      PHE  85   4.874  28.836 -16.686
  203    HE1  PHE  85           HE1      PHE  85   5.133  23.937 -17.041
  204    HE2  PHE  85           HE2      PHE  85   2.891  27.550 -17.363
  205    HZ   PHE  85           HZ       PHE  85   3.019  25.097 -17.539
  206    HA   PRO  86           HA       PRO  86   8.092  32.979 -15.338
  207   1HB   PRO  86          2HB       PRO  86   5.623  34.114 -15.417
  208   2HB   PRO  86          1HB       PRO  86   6.770  34.219 -16.758
  209   1HG   PRO  86          1HG       PRO  86   4.444  32.367 -16.395
  210   2HG   PRO  86          2HG       PRO  86   4.942  33.264 -17.842
  211   1HD   PRO  86          1HD       PRO  86   5.507  30.644 -17.509
  212   2HD   PRO  86          2HD       PRO  86   6.607  31.747 -18.363
  213    H    VAL  87           H        VAL  87   7.979  33.276 -13.158
  214    HA   VAL  87           HA       VAL  87   7.094  31.212 -11.567
  215    HB   VAL  87           HB       VAL  87   8.451  33.633 -11.122
  216   1HG1  VAL  87          1HG1      VAL  87   7.459  34.264  -8.865
  217   2HG1  VAL  87          2HG1      VAL  87   5.992  33.446  -9.405
  218   3HG1  VAL  87          3HG1      VAL  87   6.608  34.835 -10.302
  219   1HG2  VAL  87          1HG2      VAL  87   7.810  31.257  -9.406
  220   2HG2  VAL  87          2HG2      VAL  87   8.871  32.555  -8.853
  221   3HG2  VAL  87          3HG2      VAL  87   9.297  31.615 -10.285
  222    H    GLY  88           H        GLY  88   5.159  30.518 -11.033
  223   1HA   GLY  88          2HA       GLY  88   3.071  31.206  -9.816
  224   2HA   GLY  88          1HA       GLY  88   2.911  32.432 -11.065
  225    H    THR  89           H        THR  89   3.463  28.913 -10.900
  226    HA   THR  89           HA       THR  89   1.186  28.503 -12.698
  227    HB   THR  89           HB       THR  89   4.023  27.730 -13.259
  228    HG1  THR  89           HG1      THR  89   1.833  28.789 -14.716
  229   1HG2  THR  89          1HG2      THR  89   3.263  26.003 -14.837
  230   2HG2  THR  89          2HG2      THR  89   1.610  26.201 -14.250
  231   3HG2  THR  89          3HG2      THR  89   2.861  25.583 -13.170
  232    H    VAL  90           H        VAL  90  -0.109  27.028 -11.787
  233    HA   VAL  90           HA       VAL  90   1.065  25.002 -10.029
  234    HB   VAL  90           HB       VAL  90  -1.707  26.032 -10.389
  235   1HG1  VAL  90          1HG1      VAL  90  -1.046  23.296  -9.301
  236   2HG1  VAL  90          2HG1      VAL  90  -2.009  23.648 -10.736
  237   3HG1  VAL  90          3HG1      VAL  90  -2.608  24.100  -9.139
  238   1HG2  VAL  90          1HG2      VAL  90  -1.658  26.096  -7.974
  239   2HG2  VAL  90          2HG2      VAL  90  -0.197  26.854  -8.612
  240   3HG2  VAL  90          3HG2      VAL  90  -0.128  25.215  -7.959
  241    H    VAL  91           H        VAL  91   1.589  23.128 -10.813
  242    HA   VAL  91           HA       VAL  91   0.304  22.208 -13.299
  243    HB   VAL  91           HB       VAL  91   2.790  22.871 -13.323
  244   1HG1  VAL  91          1HG2      VAL  91   4.330  21.149 -12.545
  245   2HG1  VAL  91          2HG2      VAL  91   2.968  20.227 -11.902
  246   3HG1  VAL  91          3HG2      VAL  91   3.369  21.803 -11.219
  247   1HG2  VAL  91          1HG1      VAL  91   1.714  21.600 -15.117
  248   2HG2  VAL  91          2HG1      VAL  91   2.008  20.104 -14.228
  249   3HG2  VAL  91          3HG1      VAL  91   3.368  21.052 -14.834
  250    H    GLU  92           H        GLU  92   0.356  19.840 -13.583
  251    HA   GLU  92           HA       GLU  92  -0.175  18.518 -11.001
  252   1HB   GLU  92          2HB       GLU  92  -1.554  18.152 -13.663
  253   2HB   GLU  92          1HB       GLU  92  -1.821  17.109 -12.274
  254   1HG   GLU  92          2HG       GLU  92  -2.507  19.136 -10.985
  255   2HG   GLU  92          1HG       GLU  92  -2.425  20.042 -12.495
  256    H    TYR  93           H        TYR  93   0.080  16.184 -10.924
  257    HA   TYR  93           HA       TYR  93   2.591  15.515 -12.307
  258   1HB   TYR  93          2HB       TYR  93   1.750  15.396  -9.481
  259   2HB   TYR  93          1HB       TYR  93   2.666  14.006 -10.053
  260    HD1  TYR  93           HD1      TYR  93   2.946  17.123  -8.547
  261    HD2  TYR  93           HD2      TYR  93   4.824  14.701 -11.498
  262    HE1  TYR  93           HE1      TYR  93   5.035  18.376  -8.240
  263    HE2  TYR  93           HE2      TYR  93   6.920  15.951 -11.199
  264    HH   TYR  93           HH       TYR  93   7.564  18.293 -10.375
  265    H    GLU  94           H        GLU  94   2.957  13.491 -13.060
  266    HA   GLU  94           HA       GLU  94   0.799  11.499 -12.781
  267   1HB   GLU  94          2HB       GLU  94   0.833  12.235 -15.061
  268   2HB   GLU  94          1HB       GLU  94   2.587  12.112 -15.138
  269   1HG   GLU  94          2HG       GLU  94   2.368   9.659 -14.860
  270   2HG   GLU  94          1HG       GLU  94   0.615   9.844 -14.921
  271    H    CYS  95           H        CYS  95   1.422   9.614 -11.813
  272    HA   CYS  95           HA       CYS  95   4.223   9.128 -11.319
  273   1HB   CYS  95          2HB       CYS  95   1.712   7.601 -10.617
  274   2HB   CYS  95          1HB       CYS  95   3.329   6.968 -10.301
  275    H    ARG  96           H        ARG  96   5.401   7.347 -12.069
  276    HA   ARG  96           HA       ARG  96   4.912   6.792 -14.824
  277   1HB   ARG  96          2HB       ARG  96   7.003   5.624 -12.979
  278   2HB   ARG  96          1HB       ARG  96   7.025   5.565 -14.737
  279   1HG   ARG  96          2HG       ARG  96   7.126   8.054 -14.753
  280   2HG   ARG  96          1HG       ARG  96   7.292   8.006 -12.996
  281   1HD   ARG  96          1HD       ARG  96   9.441   8.185 -14.321
  282   2HD   ARG  96          2HD       ARG  96   9.368   6.900 -13.116
  283    HE   ARG  96           HE       ARG  96   8.540   5.954 -15.657
  284   1HH1  ARG  96          2HH1      ARG  96  11.386   6.863 -13.862
  285   2HH1  ARG  96          1HH1      ARG  96  12.432   5.788 -14.730
  286   1HH2  ARG  96          1HH2      ARG  96   9.906   4.533 -16.799
  287   2HH2  ARG  96          2HH2      ARG  96  11.589   4.463 -16.398
  288    HA   PRO  97           HA       PRO  97   2.850   2.897 -14.966
  289   1HB   PRO  97          1HB       PRO  97   4.886   1.265 -16.056
  290   2HB   PRO  97          2HB       PRO  97   3.600   2.087 -16.939
  291   1HG   PRO  97          2HG       PRO  97   6.427   2.887 -16.530
  292   2HG   PRO  97          1HG       PRO  97   5.348   3.222 -17.896
  293   1HD   PRO  97          2HD       PRO  97   5.999   5.121 -16.109
  294   2HD   PRO  97          1HD       PRO  97   4.384   5.050 -16.847
  295    H    GLY  98           H        GLY  98   2.491   1.484 -13.391
  296   1HA   GLY  98          1HA       GLY  98   2.852   0.134 -11.564
  297   2HA   GLY  98          2HA       GLY  98   4.529   0.014 -12.066
  298    H    TYR  99           H        TYR  99   2.829   3.038 -11.264
  299    HA   TYR  99           HA       TYR  99   3.880   2.822  -8.540
  300   1HB   TYR  99          2HB       TYR  99   4.295   5.168 -10.378
  301   2HB   TYR  99          1HB       TYR  99   4.367   5.314  -8.629
  302    HD1  TYR  99           HD1      TYR  99   6.008   3.909 -11.578
  303    HD2  TYR  99           HD2      TYR  99   6.126   4.318  -7.363
  304    HE1  TYR  99           HE1      TYR  99   8.328   3.097 -11.580
  305    HE2  TYR  99           HE2      TYR  99   8.431   3.511  -7.327
  306    HH   TYR  99           HH       TYR  99  10.303   3.164 -10.200
  307    H    ARG 100           H        ARG 100   2.634   3.824  -6.964
  308    HA   ARG 100           HA       ARG 100   0.139   5.116  -7.870
  309   1HB   ARG 100          1HB       ARG 100  -1.033   4.182  -6.075
  310   2HB   ARG 100          2HB       ARG 100   0.025   2.880  -6.579
  311   1HG   ARG 100          2HG       ARG 100   1.579   3.421  -4.785
  312   2HG   ARG 100          1HG       ARG 100   0.497   4.710  -4.264
  313   1HD   ARG 100          1HD       ARG 100  -0.166   1.771  -4.365
  314   2HD   ARG 100          2HD       ARG 100   0.183   2.706  -2.911
  315    HE   ARG 100           HE       ARG 100  -1.884   4.055  -3.949
  316   1HH1  ARG 100          2HH1      ARG 100  -1.401   0.647  -3.392
  317   2HH1  ARG 100          1HH1      ARG 100  -3.079   0.327  -3.110
  318   1HH2  ARG 100          1HH2      ARG 100  -4.092   3.639  -3.578
  319   2HH2  ARG 100          2HH2      ARG 100  -4.609   2.027  -3.215
  320    H    ARG 101           H        ARG 101  -0.438   7.070  -6.890
  321    HA   ARG 101           HA       ARG 101   1.688   8.603  -5.814
  322   1HB   ARG 101          2HB       ARG 101  -1.274   9.242  -5.734
  323   2HB   ARG 101          1HB       ARG 101   0.048  10.373  -5.487
  324   1HG   ARG 101          2HG       ARG 101   0.804   9.883  -7.818
  325   2HG   ARG 101          1HG       ARG 101  -0.694   8.975  -8.040
  326   1HD   ARG 101          2HD       ARG 101  -1.932  11.027  -7.333
  327   2HD   ARG 101          1HD       ARG 101  -0.398  11.893  -7.356
  328    HE   ARG 101           HE       ARG 101  -0.453  10.917  -9.827
  329   1HH1  ARG 101          2HH1      ARG 101  -2.964  12.463  -7.968
  330   2HH1  ARG 101          1HH1      ARG 101  -3.776  13.106  -9.361
  331   1HH2  ARG 101          1HH2      ARG 101  -1.517  11.755 -11.662
  332   2HH2  ARG 101          2HH2      ARG 101  -2.953  12.701 -11.456
  333    H    GLU 102           H        GLU 102   1.555   9.777  -3.613
  334    HA   GLU 102           HA       GLU 102   0.848   8.384  -1.364
  335   1HB   GLU 102          1HB       GLU 102   0.024  10.820  -0.607
  336   2HB   GLU 102          2HB       GLU 102   1.720  10.393  -0.759
  337   1HG   GLU 102          1HG       GLU 102   1.494  11.283  -3.168
  338   2HG   GLU 102          2HG       GLU 102   0.023  12.055  -2.571
  339    HA   PRO 103           HA       PRO 103  -3.593   7.982  -0.869
  340   1HB   PRO 103          2HB       PRO 103  -3.725  10.307   0.989
  341   2HB   PRO 103          1HB       PRO 103  -4.351   8.667   1.189
  342   1HG   PRO 103          2HG       PRO 103  -2.147   9.419   2.461
  343   2HG   PRO 103          1HG       PRO 103  -2.266   7.800   1.743
  344   1HD   PRO 103          1HD       PRO 103  -0.802  10.213   0.753
  345   2HD   PRO 103          2HD       PRO 103  -0.325   8.504   0.704
  346    H    SER 104           H        SER 104  -2.365  10.390  -2.581
  347    HA   SER 104           HA       SER 104  -3.268  11.248  -4.464
  348   1HB   SER 104          2HB       SER 104  -4.720   9.381  -4.675
  349   2HB   SER 104          1HB       SER 104  -5.735   9.926  -3.344
  350    HG   SER 104           HG       SER 104  -6.706  11.329  -4.636
  351    H    LEU 105           H        LEU 105  -2.680  13.227  -3.289
  352    HA   LEU 105           HA       LEU 105  -5.032  14.826  -2.554
  353   1HB   LEU 105          1HB       LEU 105  -3.484  16.003  -0.898
  354   2HB   LEU 105          2HB       LEU 105  -4.101  14.422  -0.468
  355    HG   LEU 105           HG       LEU 105  -1.677  14.869   0.085
  356   1HD1  LEU 105          1HD2      LEU 105  -2.561  12.631   0.083
  357   2HD1  LEU 105          2HD2      LEU 105  -0.944  12.624  -0.618
  358   3HD1  LEU 105          3HD2      LEU 105  -2.358  12.515  -1.665
  359   1HD2  LEU 105          1HD1      LEU 105  -1.193  14.400  -2.841
  360   2HD2  LEU 105          2HD1      LEU 105  -0.028  14.834  -1.591
  361   3HD2  LEU 105          3HD1      LEU 105  -1.228  16.010  -2.124
  362    H    SER 106           H        SER 106  -3.774  17.210  -2.009
  363    HA   SER 106           HA       SER 106  -3.856  18.567  -4.334
  364   1HB   SER 106          2HB       SER 106  -2.468  20.323  -3.258
  365   2HB   SER 106          1HB       SER 106  -3.712  19.691  -2.176
  366    HG   SER 106           HG       SER 106  -1.592  18.187  -1.827
  367    HA   PRO 107           HA       PRO 107  -0.100  16.912  -6.201
  368   1HB   PRO 107          2HB       PRO 107  -1.085  16.600  -8.658
  369   2HB   PRO 107          1HB       PRO 107  -1.576  15.535  -7.336
  370   1HG   PRO 107          1HG       PRO 107  -3.072  17.730  -8.655
  371   2HG   PRO 107          2HG       PRO 107  -3.680  16.257  -7.881
  372   1HD   PRO 107          1HD       PRO 107  -3.516  18.876  -6.769
  373   2HD   PRO 107          2HD       PRO 107  -4.037  17.387  -5.957
  374    H    LYS 108           H        LYS 108   0.282  19.464  -5.649
  375    HA   LYS 108           HA       LYS 108  -0.034  21.074  -8.089
  376   1HB   LYS 108          2HB       LYS 108  -1.546  21.659  -6.276
  377   2HB   LYS 108          1HB       LYS 108  -0.200  21.808  -5.160
  378   1HG   LYS 108          2HG       LYS 108   0.655  23.707  -6.420
  379   2HG   LYS 108          1HG       LYS 108  -0.687  23.558  -7.556
  380   1HD   LYS 108          2HD       LYS 108  -1.078  23.977  -4.600
  381   2HD   LYS 108          1HD       LYS 108  -0.957  25.309  -5.753
  382   1HE   LYS 108          1HE       LYS 108  -2.882  24.433  -6.975
  383   2HE   LYS 108          2HE       LYS 108  -2.995  23.086  -5.842
  384   1HZ   LYS 108          1HZ       LYS 108  -4.577  24.818  -5.293
  385   2HZ   LYS 108          2HZ       LYS 108  -3.335  25.958  -5.160
  386   3HZ   LYS 108          3HZ       LYS 108  -3.424  24.673  -4.063
  387    H    LEU 109           H        LEU 109   2.059  20.803  -8.912
  388    HA   LEU 109           HA       LEU 109   4.302  21.851  -7.356
  389   1HB   LEU 109          2HB       LEU 109   4.118  20.033  -9.454
  390   2HB   LEU 109          1HB       LEU 109   4.791  21.483 -10.180
  391    HG   LEU 109           HG       LEU 109   6.334  19.604  -9.136
  392   1HD1  LEU 109          1HD1      LEU 109   7.164  21.506 -10.305
  393   2HD1  LEU 109          2HD1      LEU 109   8.028  21.377  -8.772
  394   3HD1  LEU 109          3HD1      LEU 109   6.744  22.572  -8.962
  395   1HD2  LEU 109          1HD2      LEU 109   7.013  20.009  -6.913
  396   2HD2  LEU 109          2HD2      LEU 109   5.251  19.909  -6.870
  397   3HD2  LEU 109          3HD2      LEU 109   6.052  21.482  -6.808
  398    H    THR 110           H        THR 110   3.594  23.957  -7.033
  399    HA   THR 110           HA       THR 110   2.986  25.671  -9.250
  400    HB   THR 110           HB       THR 110   3.723  26.473  -6.429
  401    HG1  THR 110           HG1      THR 110   1.547  25.177  -7.359
  402   1HG2  THR 110          1HG2      THR 110   2.339  28.476  -6.999
  403   2HG2  THR 110          2HG2      THR 110   2.282  27.900  -8.665
  404   3HG2  THR 110          3HG2      THR 110   3.825  28.340  -7.937
  405    H    CYS 111           H        CYS 111   4.370  26.975 -10.376
  406    HA   CYS 111           HA       CYS 111   7.162  27.169  -9.609
  407   1HB   CYS 111          2HB       CYS 111   6.631  27.332 -11.987
  408   2HB   CYS 111          1HB       CYS 111   5.546  28.679 -11.682
  409    H    LEU 112           H        LEU 112   7.683  28.331  -7.898
  410    HA   LEU 112           HA       LEU 112   5.497  29.757  -6.688
  411   1HB   LEU 112          2HB       LEU 112   7.438  28.157  -5.667
  412   2HB   LEU 112          1HB       LEU 112   8.060  29.739  -5.264
  413    HG   LEU 112           HG       LEU 112   5.788  30.228  -4.249
  414   1HD1  LEU 112          1HD1      LEU 112   4.590  28.160  -3.479
  415   2HD1  LEU 112          2HD1      LEU 112   5.532  27.282  -4.684
  416   3HD1  LEU 112          3HD1      LEU 112   4.431  28.561  -5.189
  417   1HD2  LEU 112          1HD2      LEU 112   7.204  27.985  -2.872
  418   2HD2  LEU 112          2HD2      LEU 112   6.445  29.420  -2.174
  419   3HD2  LEU 112          3HD2      LEU 112   7.955  29.573  -3.072
  420    H    GLN 113           H        GLN 113   8.589  30.865  -5.765
  421    HA   GLN 113           HA       GLN 113   7.904  33.488  -6.891
  422   1HB   GLN 113          2HB       GLN 113   9.207  32.793  -4.272
  423   2HB   GLN 113          1HB       GLN 113   8.912  34.432  -4.851
  424   1HG   GLN 113          1HG       GLN 113   6.466  33.794  -4.956
  425   2HG   GLN 113          2HG       GLN 113   6.909  32.353  -4.038
  426   1HE2  GLN 113          2HE2      GLN 113   5.161  34.553  -3.286
  427   2HE2  GLN 113          1HE2      GLN 113   5.818  35.219  -1.833
  428    H    ASN 114           H        ASN 114  10.417  31.198  -6.148
  429    HA   ASN 114           HA       ASN 114  12.441  33.137  -7.015
  430   1HB   ASN 114          1HB       ASN 114  12.378  32.576  -4.557
  431   2HB   ASN 114          2HB       ASN 114  12.825  30.929  -4.991
  432   1HD2  ASN 114          1HD2      ASN 114  13.870  34.238  -4.840
  433   2HD2  ASN 114          2HD2      ASN 114  15.559  33.923  -5.012
  434    H    LEU 115           H        LEU 115  11.662  31.895  -9.136
  435    HA   LEU 115           HA       LEU 115  11.048  29.811  -9.997
  436   1HB   LEU 115          2HB       LEU 115  14.007  30.059 -10.460
  437   2HB   LEU 115          1HB       LEU 115  12.860  29.191 -11.469
  438    HG   LEU 115           HG       LEU 115  13.103  31.187 -12.611
  439   1HD1  LEU 115          1HD2      LEU 115  10.692  30.654 -11.763
  440   2HD1  LEU 115          2HD2      LEU 115  11.023  32.173 -12.598
  441   3HD1  LEU 115          3HD2      LEU 115  10.907  32.142 -10.835
  442   1HD2  LEU 115          1HD1      LEU 115  14.516  32.319 -11.011
  443   2HD2  LEU 115          2HD1      LEU 115  13.121  32.629  -9.976
  444   3HD2  LEU 115          3HD1      LEU 115  13.231  33.395 -11.563
  445    H    LYS 116           H        LYS 116  11.177  29.358  -7.389
  446    HA   LYS 116           HA       LYS 116  12.572  26.778  -7.150
  447   1HB   LYS 116          2HB       LYS 116  13.238  28.601  -5.535
  448   2HB   LYS 116          1HB       LYS 116  11.598  28.552  -4.901
  449   1HG   LYS 116          1HG       LYS 116  11.974  26.114  -4.417
  450   2HG   LYS 116          2HG       LYS 116  13.671  26.374  -4.818
  451   1HD   LYS 116          2HD       LYS 116  13.796  28.102  -3.067
  452   2HD   LYS 116          1HD       LYS 116  12.116  27.765  -2.642
  453   1HE   LYS 116          1HE       LYS 116  12.706  25.474  -2.069
  454   2HE   LYS 116          2HE       LYS 116  14.381  25.777  -2.530
  455   1HZ   LYS 116          1HZ       LYS 116  12.979  27.272  -0.388
  456   2HZ   LYS 116          2HZ       LYS 116  14.633  27.295  -0.742
  457   3HZ   LYS 116          3HZ       LYS 116  13.924  25.899  -0.101
  458    H    TRP 117           H        TRP 117  10.783  25.789  -8.265
  459    HA   TRP 117           HA       TRP 117   8.126  26.098  -7.870
  460   1HB   TRP 117          2HB       TRP 117   9.623  23.523  -8.371
  461   2HB   TRP 117          1HB       TRP 117   7.871  23.659  -8.446
  462    HD1  TRP 117           HD1      TRP 117  10.972  25.242 -10.173
  463    HE1  TRP 117           HE1      TRP 117  10.296  25.886 -12.568
  464    HE3  TRP 117           HE3      TRP 117   6.029  23.929 -10.029
  465    HZ2  TRP 117           HZ2      TRP 117   8.008  25.813 -14.195
  466    HZ3  TRP 117           HZ3      TRP 117   4.671  24.240 -12.057
  467    HH2  TRP 117           HH2      TRP 117   5.642  25.166 -14.097
  468    H    SER 118           H        SER 118   6.519  24.824  -6.700
  469    HA   SER 118           HA       SER 118   6.993  25.716  -4.090
  470   1HB   SER 118          2HB       SER 118   4.662  25.421  -3.789
  471   2HB   SER 118          1HB       SER 118   4.870  25.844  -5.482
  472    HG   SER 118           HG       SER 118   5.035  23.265  -5.449
  473    H    THR 119           H        THR 119   4.928  23.421  -3.362
  474    HA   THR 119           HA       THR 119   6.747  21.948  -1.727
  475    HB   THR 119           HB       THR 119   4.665  20.576  -1.212
  476    HG1  THR 119           HG1      THR 119   3.089  22.596  -2.268
  477   1HG2  THR 119          1HG2      THR 119   4.665  23.565  -0.784
  478   2HG2  THR 119          2HG2      THR 119   5.356  22.337   0.278
  479   3HG2  THR 119          3HG2      THR 119   3.608  22.441   0.070
  480    H    ALA 120           H        ALA 120   7.263  19.788  -1.829
  481    HA   ALA 120           HA       ALA 120   6.423  18.150  -4.060
  482   1HB   ALA 120          1HB       ALA 120   9.244  19.171  -3.833
  483   2HB   ALA 120          2HB       ALA 120   8.138  19.321  -5.199
  484   3HB   ALA 120          3HB       ALA 120   8.807  17.747  -4.774
  485    H    VAL 121           H        VAL 121   5.857  16.401  -2.890
  486    HA   VAL 121           HA       VAL 121   7.360  15.844  -0.449
  487    HB   VAL 121           HB       VAL 121   4.795  14.496  -0.875
  488   1HG1  VAL 121          1HG1      VAL 121   5.866  16.232   1.342
  489   2HG1  VAL 121          2HG1      VAL 121   5.980  14.473   1.259
  490   3HG1  VAL 121          3HG1      VAL 121   4.403  15.250   1.417
  491   1HG2  VAL 121          1HG2      VAL 121   4.258  16.541  -2.027
  492   2HG2  VAL 121          2HG2      VAL 121   4.876  17.495  -0.678
  493   3HG2  VAL 121          3HG2      VAL 121   3.434  16.498  -0.467
  494    H    GLU 122           H        GLU 122   5.192  13.715  -2.218
  495    HA   GLU 122           HA       GLU 122   7.070  12.006  -3.393
  496   1HB   GLU 122          2HB       GLU 122   6.794  10.045  -1.831
  497   2HB   GLU 122          1HB       GLU 122   7.805  11.347  -1.221
  498   1HG   GLU 122          1HG       GLU 122   5.862  12.180   0.072
  499   2HG   GLU 122          2HG       GLU 122   4.950  10.772  -0.470
  500    H    PHE 123           H        PHE 123   5.212  12.645  -4.793
  501    HA   PHE 123           HA       PHE 123   2.634  11.626  -4.103
  502   1HB   PHE 123          2HB       PHE 123   3.440  12.860  -6.727
  503   2HB   PHE 123          1HB       PHE 123   1.819  12.736  -6.057
  504    HD1  PHE 123           HD1      PHE 123   5.117  14.266  -5.455
  505    HD2  PHE 123           HD2      PHE 123   0.925  14.497  -4.822
  506    HE1  PHE 123           HE1      PHE 123   5.407  16.498  -4.513
  507    HE2  PHE 123           HE2      PHE 123   1.194  16.747  -3.857
  508    HZ   PHE 123           HZ       PHE 123   3.438  17.758  -3.701
  509    H    CYS 124           H        CYS 124   4.966   9.799  -4.742
  510    HA   CYS 124           HA       CYS 124   3.328   7.980  -6.348
  511   1HB   CYS 124          2HB       CYS 124   6.253   8.539  -6.862
  512   2HB   CYS 124          1HB       CYS 124   5.377   7.169  -7.533
  513    H    LYS 125           H        LYS 125   4.277   5.708  -6.231
  514    HA   LYS 125           HA       LYS 125   5.712   5.126  -3.773
  515   1HB   LYS 125          2HB       LYS 125   2.826   4.549  -4.248
  516   2HB   LYS 125          1HB       LYS 125   3.775   3.351  -3.383
  517   1HG   LYS 125          2HG       LYS 125   3.539   6.250  -2.604
  518   2HG   LYS 125          1HG       LYS 125   2.585   4.938  -1.913
  519   1HD   LYS 125          1HD       LYS 125   5.598   5.049  -1.855
  520   2HD   LYS 125          2HD       LYS 125   4.563   5.612  -0.539
  521   1HE   LYS 125          1HE       LYS 125   3.591   3.347  -0.381
  522   2HE   LYS 125          2HE       LYS 125   4.706   2.804  -1.633
  523   1HZ   LYS 125          1HZ       LYS 125   6.552   3.246  -0.214
  524   2HZ   LYS 125          2HZ       LYS 125   5.444   2.319   0.667
  525   3HZ   LYS 125          3HZ       LYS 125   5.568   3.981   0.951
  526    H    LYS 126           H        LYS 126   3.665   2.729  -5.171
  527    HA   LYS 126           HA       LYS 126   4.909   2.262  -7.577
  528   1HB   LYS 126          2HB       LYS 126   6.761   1.567  -5.960
  529   2HB   LYS 126          1HB       LYS 126   5.780   0.152  -5.621
  530   1HG   LYS 126          1HG       LYS 126   6.568   0.884  -8.417
  531   2HG   LYS 126          2HG       LYS 126   7.640  -0.045  -7.366
  532   1HD   LYS 126          1HD       LYS 126   5.831  -1.707  -7.068
  533   2HD   LYS 126          2HD       LYS 126   4.850  -0.796  -8.218
  534   1HE   LYS 126          2HE       LYS 126   7.556  -1.969  -8.833
  535   2HE   LYS 126          1HE       LYS 126   6.020  -2.746  -9.220
  536   1HZ   LYS 126          1HZ       LYS 126   6.887  -0.089 -10.227
  537   2HZ   LYS 126          2HZ       LYS 126   5.457  -0.892 -10.637
  538   3HZ   LYS 126          3HZ       LYS 126   6.951  -1.533 -11.110
  539    H    LYS 127           H        LYS 127   3.749   0.827  -8.792
  540    HA   LYS 127           HA       LYS 127   1.899  -0.966  -7.405
  541   1HB   LYS 127          2HB       LYS 127   1.573   0.159 -10.189
  542   2HB   LYS 127          1HB       LYS 127   0.421  -0.853  -9.329
  543   1HG   LYS 127          1HG       LYS 127   0.229   0.981  -7.626
  544   2HG   LYS 127          2HG       LYS 127   1.189   1.987  -8.713
  545   1HD   LYS 127          2HD       LYS 127  -0.481   1.744 -10.462
  546   2HD   LYS 127          1HD       LYS 127  -1.423   0.656  -9.440
  547   1HE   LYS 127          2HE       LYS 127  -1.750   2.474  -7.825
  548   2HE   LYS 127          1HE       LYS 127  -0.826   3.555  -8.866
  549   1HZ   LYS 127          1HZ       LYS 127  -3.416   2.260  -9.524
  550   2HZ   LYS 127          2HZ       LYS 127  -2.507   3.184 -10.608
  551   3HZ   LYS 127          3HZ       LYS 127  -3.157   3.905  -9.223
  552    H    SER 128           H        SER 128   3.193  -2.794  -7.319
  553    HA   SER 128           HA       SER 128   4.518  -3.741  -9.723
  554   1HB   SER 128          2HB       SER 128   5.125  -5.709  -8.237
  555   2HB   SER 128          1HB       SER 128   5.730  -4.139  -7.705
  556    HG   SER 128           HG       SER 128   3.414  -4.353  -6.576
  557    H    CYS 129           H        CYS 129   4.154  -5.999 -10.482
  558    HA   CYS 129           HA       CYS 129   1.468  -6.404 -11.173
  559   1HB   CYS 129          2HB       CYS 129   3.976  -7.940 -11.491
  560   2HB   CYS 129          1HB       CYS 129   2.484  -8.867 -11.589
  561    HA   PRO 130           HA       PRO 130   0.208  -8.364  -7.430
  562   1HB   PRO 130          1HB       PRO 130  -2.476  -8.247  -8.051
  563   2HB   PRO 130          2HB       PRO 130  -1.536  -6.900  -7.406
  564   1HG   PRO 130          2HG       PRO 130  -2.695  -7.183 -10.028
  565   2HG   PRO 130          1HG       PRO 130  -1.831  -5.795  -9.351
  566   1HD   PRO 130          2HD       PRO 130  -0.860  -7.891 -11.168
  567   2HD   PRO 130          1HD       PRO 130  -0.174  -6.284 -10.831
  568    H    ASN 131           H        ASN 131   1.258 -10.319  -8.830
  569    HA   ASN 131           HA       ASN 131   1.160 -12.573  -9.130
  570   1HB   ASN 131          1HB       ASN 131   0.039 -12.663  -6.988
  571   2HB   ASN 131          2HB       ASN 131  -1.495 -12.205  -7.721
  572   1HD2  ASN 131          2HD2      ASN 131  -2.608 -13.985  -7.080
  573   2HD2  ASN 131          1HD2      ASN 131  -2.298 -15.572  -7.683
  574    HA   PRO 132           HA       PRO 132  -0.926 -12.691 -13.082
  575   1HB   PRO 132          2HB       PRO 132  -0.018 -15.109 -13.878
  576   2HB   PRO 132          1HB       PRO 132   1.008 -13.671 -13.878
  577   1HG   PRO 132          1HG       PRO 132   0.790 -15.832 -11.803
  578   2HG   PRO 132          2HG       PRO 132   2.251 -15.140 -12.533
  579   1HD   PRO 132          2HD       PRO 132   1.383 -14.340 -10.125
  580   2HD   PRO 132          1HD       PRO 132   2.103 -13.191 -11.275
  581    H    GLY 133           H        GLY 133  -1.818 -14.083 -10.379
  582   1HA   GLY 133          1HA       GLY 133  -3.734 -15.195  -9.729
  583   2HA   GLY 133          2HA       GLY 133  -4.248 -15.178 -11.411
  584    H    GLU 134           H        GLU 134  -5.022 -17.354 -11.046
  585    HA   GLU 134           HA       GLU 134  -2.867 -19.342 -10.943
  586   1HB   GLU 134          1HB       GLU 134  -4.354 -19.263  -8.934
  587   2HB   GLU 134          2HB       GLU 134  -5.703 -19.697  -9.974
  588   1HG   GLU 134          2HG       GLU 134  -4.613 -21.801 -10.534
  589   2HG   GLU 134          1HG       GLU 134  -3.243 -21.371  -9.511
  590    H    ILE 135           H        ILE 135  -2.695 -20.666 -12.636
  591    HA   ILE 135           HA       ILE 135  -4.533 -20.688 -14.802
  592    HB   ILE 135           HB       ILE 135  -2.158 -21.207 -15.096
  593   1HG1  ILE 135          2HG1      ILE 135  -3.812 -23.637 -15.803
  594   2HG1  ILE 135          1HG1      ILE 135  -3.862 -22.120 -16.699
  595   1HG2  ILE 135          1HG2      ILE 135  -1.653 -22.337 -13.078
  596   2HG2  ILE 135          2HG2      ILE 135  -1.316 -23.439 -14.415
  597   3HG2  ILE 135          3HG2      ILE 135  -2.784 -23.637 -13.455
  598   1HD1  ILE 135          1HD1      ILE 135  -1.493 -22.365 -17.231
  599   2HD1  ILE 135          2HD1      ILE 135  -2.435 -23.746 -17.794
  600   3HD1  ILE 135          3HD1      ILE 135  -1.452 -23.884 -16.336
  601    H    ARG 136           H        ARG 136  -4.109 -23.931 -14.528
  602    HA   ARG 136           HA       ARG 136  -6.564 -24.520 -13.200
  603   1HB   ARG 136          2HB       ARG 136  -7.859 -24.852 -15.308
  604   2HB   ARG 136          1HB       ARG 136  -7.526 -23.175 -14.921
  605   1HG   ARG 136          2HG       ARG 136  -5.940 -22.968 -16.621
  606   2HG   ARG 136          1HG       ARG 136  -5.784 -24.719 -16.802
  607   1HD   ARG 136          1HD       ARG 136  -7.050 -23.774 -18.650
  608   2HD   ARG 136          2HD       ARG 136  -8.067 -24.832 -17.674
  609    HE   ARG 136           HE       ARG 136  -8.394 -22.238 -16.717
  610   1HH1  ARG 136          2HH1      ARG 136  -9.034 -24.069 -19.610
  611   2HH1  ARG 136          1HH1      ARG 136 -10.390 -23.100 -20.080
  612   1HH2  ARG 136          1HH2      ARG 136 -10.181 -20.955 -17.330
  613   2HH2  ARG 136          2HH2      ARG 136 -11.043 -21.330 -18.785
  614    H    ASN 137           H        ASN 137  -6.517 -26.627 -12.761
  615    HA   ASN 137           HA       ASN 137  -6.129 -28.867 -12.914
  616   1HB   ASN 137          2HB       ASN 137  -6.066 -28.310 -15.893
  617   2HB   ASN 137          1HB       ASN 137  -6.202 -29.903 -15.156
  618   1HD2  ASN 137          2HD2      ASN 137  -8.118 -30.489 -14.118
  619   2HD2  ASN 137          1HD2      ASN 137  -9.601 -29.653 -14.420
  620    H    GLY 138           H        GLY 138  -4.043 -28.155 -11.921
  621   1HA   GLY 138          2HA       GLY 138  -1.566 -28.651 -12.673
  622   2HA   GLY 138          1HA       GLY 138  -1.994 -27.437 -13.861
  623    H    GLN 139           H        GLN 139  -0.681 -25.778 -13.167
  624    HA   GLN 139           HA       GLN 139  -1.655 -23.999 -11.323
  625   1HB   GLN 139          1HB       GLN 139  -0.166 -24.209  -9.403
  626   2HB   GLN 139          2HB       GLN 139  -1.136 -25.663  -9.614
  627   1HG   GLN 139          1HG       GLN 139   0.744 -26.805 -10.623
  628   2HG   GLN 139          2HG       GLN 139   1.723 -25.343 -10.501
  629   1HE2  GLN 139          2HE2      GLN 139   2.546 -24.729  -8.526
  630   2HE2  GLN 139          1HE2      GLN 139   2.545 -25.770  -7.150
  631    H    ILE 140           H        ILE 140   0.208 -22.466 -10.506
  632    HA   ILE 140           HA       ILE 140   1.765 -21.923 -12.943
  633    HB   ILE 140           HB       ILE 140  -0.106 -20.254 -11.378
  634   1HG1  ILE 140          2HG1      ILE 140   0.685 -20.248 -14.288
  635   2HG1  ILE 140          1HG1      ILE 140  -0.635 -21.187 -13.600
  636   1HG2  ILE 140          1HG2      ILE 140   1.011 -18.191 -12.385
  637   2HG2  ILE 140          2HG2      ILE 140   2.444 -19.206 -12.553
  638   3HG2  ILE 140          3HG2      ILE 140   1.757 -18.904 -10.956
  639   1HD1  ILE 140          1HD1      ILE 140  -0.421 -18.215 -13.889
  640   2HD1  ILE 140          2HD1      ILE 140  -1.596 -18.974 -12.815
  641   3HD1  ILE 140          3HD1      ILE 140  -1.642 -19.305 -14.547
  642    H    ASP 141           H        ASP 141   3.757 -20.970 -12.738
  643    HA   ASP 141           HA       ASP 141   4.949 -21.508 -10.108
  644   1HB   ASP 141          2HB       ASP 141   6.116 -21.669 -12.889
  645   2HB   ASP 141          1HB       ASP 141   7.051 -21.906 -11.415
  646    H    VAL 142           H        VAL 142   5.618 -19.848  -8.992
  647    HA   VAL 142           HA       VAL 142   6.590 -17.459 -10.394
  648    HB   VAL 142           HB       VAL 142   6.157 -16.302  -8.168
  649   1HG1  VAL 142          1HG2      VAL 142   4.714 -15.975 -10.099
  650   2HG1  VAL 142          2HG2      VAL 142   3.762 -16.015  -8.615
  651   3HG1  VAL 142          3HG2      VAL 142   3.798 -17.421  -9.676
  652   1HG2  VAL 142          1HG1      VAL 142   4.631 -17.316  -6.615
  653   2HG2  VAL 142          2HG1      VAL 142   5.991 -18.413  -6.854
  654   3HG2  VAL 142          3HG1      VAL 142   4.449 -18.732  -7.649
  655    HA   PRO 143           HA       PRO 143  10.434 -19.153  -8.820
  656   1HB   PRO 143          2HB       PRO 143  12.092 -17.385 -10.030
  657   2HB   PRO 143          1HB       PRO 143  11.313 -18.717 -10.894
  658   1HG   PRO 143          2HG       PRO 143  10.478 -15.843 -10.706
  659   2HG   PRO 143          1HG       PRO 143  10.591 -16.874 -12.146
  660   1HD   PRO 143          1HD       PRO 143   8.237 -16.415 -10.929
  661   2HD   PRO 143          2HD       PRO 143   8.620 -17.996 -11.641
  662    H    GLY 144           H        GLY 144   8.814 -16.743  -7.546
  663   1HA   GLY 144          1HA       GLY 144   9.408 -16.266  -5.235
  664   2HA   GLY 144          2HA       GLY 144  11.065 -16.045  -5.772
  665    H    GLY 145           H        GLY 145   7.942 -14.749  -6.931
  666   1HA   GLY 145          2HA       GLY 145   7.599 -12.363  -6.050
  667   2HA   GLY 145          1HA       GLY 145   9.154 -12.072  -6.815
  668    H    ILE 146           H        ILE 146   6.127 -11.359  -7.234
  669    HA   ILE 146           HA       ILE 146   6.444 -11.399 -10.159
  670    HB   ILE 146           HB       ILE 146   3.846 -11.430  -8.608
  671   1HG1  ILE 146          1HG1      ILE 146   5.113 -13.599  -8.978
  672   2HG1  ILE 146          2HG1      ILE 146   3.475 -13.561  -9.622
  673   1HG2  ILE 146          1HG2      ILE 146   2.750 -11.386 -10.821
  674   2HG2  ILE 146          2HG2      ILE 146   4.319 -11.106 -11.571
  675   3HG2  ILE 146          3HG2      ILE 146   3.639  -9.902 -10.477
  676   1HD1  ILE 146          1HD1      ILE 146   5.038 -14.621 -11.165
  677   2HD1  ILE 146          2HD1      ILE 146   5.989 -13.137 -11.220
  678   3HD1  ILE 146          3HD1      ILE 146   4.342 -13.154 -11.852
  679    H    LEU 147           H        LEU 147   7.749  -9.498  -9.746
  680    HA   LEU 147           HA       LEU 147   6.258  -7.071  -9.128
  681   1HB   LEU 147          2HB       LEU 147   9.150  -7.532  -9.862
  682   2HB   LEU 147          1HB       LEU 147   8.461  -5.959  -9.520
  683    HG   LEU 147           HG       LEU 147   9.681  -6.775  -7.593
  684   1HD1  LEU 147          1HD2      LEU 147   6.754  -7.011  -6.957
  685   2HD1  LEU 147          2HD2      LEU 147   7.534  -5.474  -7.335
  686   3HD1  LEU 147          3HD2      LEU 147   8.053  -6.404  -5.928
  687   1HD2  LEU 147          1HD1      LEU 147   8.793  -8.778  -6.358
  688   2HD2  LEU 147          2HD1      LEU 147   9.644  -9.126  -7.863
  689   3HD2  LEU 147          3HD1      LEU 147   7.882  -9.174  -7.815
  690    H    PHE 148           H        PHE 148   7.076  -5.197 -10.787
  691    HA   PHE 148           HA       PHE 148   5.936  -5.667 -13.304
  692   1HB   PHE 148          2HB       PHE 148   6.061  -3.426 -13.075
  693   2HB   PHE 148          1HB       PHE 148   7.453  -3.520 -12.011
  694    HD1  PHE 148           HD1      PHE 148   6.354  -3.385 -15.513
  695    HD2  PHE 148           HD2      PHE 148   9.672  -3.244 -12.852
  696    HE1  PHE 148           HE1      PHE 148   7.788  -2.584 -17.344
  697    HE2  PHE 148           HE2      PHE 148  11.109  -2.442 -14.677
  698    HZ   PHE 148           HZ       PHE 148  10.168  -2.111 -16.928
  699    H    GLY 149           H        GLY 149   6.798  -6.173 -15.302
  700   1HA   GLY 149          1HA       GLY 149   8.268  -7.058 -16.826
  701   2HA   GLY 149          2HA       GLY 149   9.566  -6.424 -15.827
  702    H    ALA 150           H        ALA 150   7.112  -8.759 -14.840
  703    HA   ALA 150           HA       ALA 150   9.260 -10.739 -14.457
  704   1HB   ALA 150          1HB       ALA 150   8.296 -10.163 -12.354
  705   2HB   ALA 150          2HB       ALA 150   7.694 -11.764 -12.785
  706   3HB   ALA 150          3HB       ALA 150   6.660 -10.350 -12.986
  707    H    THR 151           H        THR 151   7.552 -12.937 -14.002
  708    HA   THR 151           HA       THR 151   5.803 -13.521 -16.096
  709    HB   THR 151           HB       THR 151   7.596 -13.108 -17.635
  710    HG1  THR 151           HG1      THR 151   7.605 -15.098 -18.660
  711   1HG2  THR 151          1HG2      THR 151   9.246 -15.178 -16.222
  712   2HG2  THR 151          2HG2      THR 151   9.372 -13.452 -15.878
  713   3HG2  THR 151          3HG2      THR 151   9.746 -14.059 -17.492
  714    H    ILE 152           H        ILE 152   5.511 -15.890 -16.418
  715    HA   ILE 152           HA       ILE 152   6.454 -17.454 -14.117
  716    HB   ILE 152           HB       ILE 152   4.134 -18.467 -14.065
  717   1HG1  ILE 152          1HG1      ILE 152   3.557 -16.003 -15.719
  718   2HG1  ILE 152          2HG1      ILE 152   3.329 -17.678 -16.209
  719   1HG2  ILE 152          1HG2      ILE 152   3.319 -16.864 -12.532
  720   2HG2  ILE 152          2HG2      ILE 152   4.187 -15.553 -13.330
  721   3HG2  ILE 152          3HG2      ILE 152   5.078 -16.785 -12.435
  722   1HD1  ILE 152          1HD1      ILE 152   1.214 -16.655 -15.665
  723   2HD1  ILE 152          2HD1      ILE 152   1.809 -16.229 -14.058
  724   3HD1  ILE 152          3HD1      ILE 152   1.593 -17.924 -14.498
  725    H    SER 153           H        SER 153   5.787 -19.837 -14.433
  726    HA   SER 153           HA       SER 153   5.528 -20.556 -17.268
  727   1HB   SER 153          2HB       SER 153   6.823 -22.717 -16.513
  728   2HB   SER 153          1HB       SER 153   7.711 -21.265 -16.967
  729    HG   SER 153           HG       SER 153   7.816 -20.755 -14.720
  730    H    PHE 154           H        PHE 154   3.841 -21.790 -17.678
  731    HA   PHE 154           HA       PHE 154   2.126 -22.609 -15.514
  732   1HB   PHE 154          2HB       PHE 154   1.798 -23.082 -18.482
  733   2HB   PHE 154          1HB       PHE 154   0.539 -23.185 -17.254
  734    HD1  PHE 154           HD1      PHE 154   1.783 -21.212 -19.790
  735    HD2  PHE 154           HD2      PHE 154   0.398 -20.922 -15.779
  736    HE1  PHE 154           HE1      PHE 154   1.255 -18.838 -20.150
  737    HE2  PHE 154           HE2      PHE 154  -0.134 -18.546 -16.129
  738    HZ   PHE 154           HZ       PHE 154   0.293 -17.500 -18.316
  739    H    SER 155           H        SER 155   1.852 -24.620 -14.708
  740    HA   SER 155           HA       SER 155   2.881 -26.885 -16.265
  741   1HB   SER 155          2HB       SER 155   4.552 -26.377 -14.532
  742   2HB   SER 155          1HB       SER 155   3.305 -26.510 -13.291
  743    HG   SER 155           HG       SER 155   4.678 -28.475 -14.623
  744    H    CYS 156           H        CYS 156   1.286 -28.267 -16.646
  745    HA   CYS 156           HA       CYS 156  -1.195 -28.021 -15.231
  746   1HB   CYS 156          2HB       CYS 156  -0.370 -29.994 -17.367
  747   2HB   CYS 156          1HB       CYS 156  -2.011 -29.744 -16.779
  748    H    ASN 157           H        ASN 157  -2.348 -30.059 -14.542
  749    HA   ASN 157           HA       ASN 157  -0.768 -31.508 -12.642
  750   1HB   ASN 157          2HB       ASN 157  -3.189 -30.759 -12.376
  751   2HB   ASN 157          1HB       ASN 157  -3.606 -32.079 -13.453
  752   1HD2  ASN 157          2HD2      ASN 157  -2.245 -31.245 -10.348
  753   2HD2  ASN 157          1HD2      ASN 157  -2.513 -32.779  -9.600
  754    H    THR 158           H        THR 158  -1.780 -34.101 -12.768
  755    HA   THR 158           HA       THR 158  -0.024 -35.095 -14.796
  756    HB   THR 158           HB       THR 158  -1.698 -37.017 -13.317
  757    HG1  THR 158           HG1      THR 158   0.415 -35.796 -11.907
  758   1HG2  THR 158          1HG2      THR 158   0.192 -37.667 -14.782
  759   2HG2  THR 158          2HG2      THR 158   0.396 -38.204 -13.114
  760   3HG2  THR 158          3HG2      THR 158   1.285 -36.798 -13.703
  761    H    GLY 159           H        GLY 159  -0.504 -35.926 -16.714
  762   1HA   GLY 159          2HA       GLY 159  -1.788 -37.384 -18.102
  763   2HA   GLY 159          1HA       GLY 159  -3.220 -36.937 -17.187
  764    H    TYR 160           H        TYR 160  -1.814 -34.079 -17.559
  765    HA   TYR 160           HA       TYR 160  -3.563 -33.510 -19.837
  766   1HB   TYR 160          2HB       TYR 160  -2.524 -31.736 -17.619
  767   2HB   TYR 160          1HB       TYR 160  -3.578 -31.193 -18.924
  768    HD1  TYR 160           HD1      TYR 160  -5.813 -32.594 -19.171
  769    HD2  TYR 160           HD2      TYR 160  -3.484 -32.358 -15.618
  770    HE1  TYR 160           HE1      TYR 160  -7.780 -33.245 -17.847
  771    HE2  TYR 160           HE2      TYR 160  -5.444 -33.012 -14.285
  772    HH   TYR 160           HH       TYR 160  -7.866 -33.007 -14.443
  773    H    LYS 161           H        LYS 161  -2.949 -31.922 -21.391
  774    HA   LYS 161           HA       LYS 161  -0.046 -31.464 -21.602
  775   1HB   LYS 161          2HB       LYS 161  -2.067 -32.085 -23.753
  776   2HB   LYS 161          1HB       LYS 161  -0.505 -31.364 -24.114
  777   1HG   LYS 161          2HG       LYS 161   0.612 -33.308 -23.122
  778   2HG   LYS 161          1HG       LYS 161  -0.964 -34.034 -22.795
  779   1HD   LYS 161          2HD       LYS 161  -1.451 -33.943 -25.230
  780   2HD   LYS 161          1HD       LYS 161   0.191 -33.357 -25.498
  781   1HE   LYS 161          1HE       LYS 161  -0.570 -36.002 -24.267
  782   2HE   LYS 161          2HE       LYS 161   0.040 -35.756 -25.902
  783   1HZ   LYS 161          1HZ       LYS 161   2.124 -35.024 -25.039
  784   2HZ   LYS 161          2HZ       LYS 161   1.748 -36.498 -24.296
  785   3HZ   LYS 161          3HZ       LYS 161   1.550 -35.048 -23.448
  786    H    LEU 162           H        LEU 162   0.575 -29.387 -21.804
  787    HA   LEU 162           HA       LEU 162  -1.319 -27.313 -21.496
  788   1HB   LEU 162          1HB       LEU 162   1.587 -27.473 -21.873
  789   2HB   LEU 162          2HB       LEU 162   0.830 -25.942 -22.234
  790    HG   LEU 162           HG       LEU 162   0.498 -27.380 -19.614
  791   1HD1  LEU 162          1HD1      LEU 162   2.815 -26.838 -19.921
  792   2HD1  LEU 162          2HD1      LEU 162   2.099 -25.726 -18.755
  793   3HD1  LEU 162          3HD1      LEU 162   2.396 -25.200 -20.413
  794   1HD2  LEU 162          1HD2      LEU 162  -0.488 -25.400 -18.832
  795   2HD2  LEU 162          2HD2      LEU 162  -1.198 -25.635 -20.432
  796   3HD2  LEU 162          3HD2      LEU 162   0.102 -24.461 -20.204
  797    H    PHE 163           H        PHE 163  -2.629 -26.831 -22.943
  798    HA   PHE 163           HA       PHE 163  -1.678 -26.170 -25.651
  799   1HB   PHE 163          2HB       PHE 163  -4.369 -27.150 -24.714
  800   2HB   PHE 163          1HB       PHE 163  -4.162 -26.354 -26.271
  801    HD1  PHE 163           HD1      PHE 163  -2.886 -27.421 -28.054
  802    HD2  PHE 163           HD2      PHE 163  -3.574 -29.377 -24.338
  803    HE1  PHE 163           HE1      PHE 163  -2.246 -29.569 -29.070
  804    HE2  PHE 163           HE2      PHE 163  -2.936 -31.527 -25.346
  805    HZ   PHE 163           HZ       PHE 163  -2.270 -31.624 -27.716
  806    H    GLY 164           H        GLY 164  -1.012 -24.146 -24.418
  807   1HA   GLY 164          2HA       GLY 164  -2.748 -22.119 -25.377
  808   2HA   GLY 164          1HA       GLY 164  -2.775 -22.165 -23.620
  809    H    SER 165           H        SER 165  -0.363 -22.502 -22.765
  810    HA   SER 165           HA       SER 165   1.778 -21.587 -24.338
  811   1HB   SER 165          1HB       SER 165   0.816 -19.377 -24.124
  812   2HB   SER 165          2HB       SER 165   0.662 -19.569 -22.377
  813    HG   SER 165           HG       SER 165   3.206 -19.996 -23.220
  814    H    THR 166           H        THR 166   3.796 -21.443 -23.096
  815    HA   THR 166           HA       THR 166   3.602 -22.829 -20.505
  816    HB   THR 166           HB       THR 166   5.896 -23.628 -20.876
  817    HG1  THR 166           HG1      THR 166   5.622 -22.398 -23.433
  818   1HG2  THR 166          1HG2      THR 166   4.038 -25.041 -21.598
  819   2HG2  THR 166          2HG2      THR 166   5.422 -25.225 -22.674
  820   3HG2  THR 166          3HG2      THR 166   4.039 -24.250 -23.174
  821    H    SER 167           H        SER 167   3.331 -19.992 -20.836
  822    HA   SER 167           HA       SER 167   4.828 -18.965 -18.799
  823   1HB   SER 167          1HB       SER 167   6.582 -17.621 -19.952
  824   2HB   SER 167          2HB       SER 167   6.862 -19.357 -20.070
  825    HG   SER 167           HG       SER 167   5.462 -18.859 -22.155
  826    H    SER 168           H        SER 168   4.712 -16.632 -18.598
  827    HA   SER 168           HA       SER 168   3.338 -15.100 -20.616
  828   1HB   SER 168          1HB       SER 168   1.384 -16.086 -19.585
  829   2HB   SER 168          2HB       SER 168   1.981 -15.690 -17.975
  830    HG   SER 168           HG       SER 168   1.404 -13.752 -19.960
  831    H    PHE 169           H        PHE 169   3.190 -12.775 -19.966
  832    HA   PHE 169           HA       PHE 169   5.562 -12.240 -18.308
  833   1HB   PHE 169          2HB       PHE 169   4.833 -10.339 -20.450
  834   2HB   PHE 169          1HB       PHE 169   6.417 -10.839 -19.883
  835    HD1  PHE 169           HD1      PHE 169   7.274 -13.117 -20.564
  836    HD2  PHE 169           HD2      PHE 169   3.893 -11.268 -22.373
  837    HE1  PHE 169           HE1      PHE 169   7.508 -14.605 -22.509
  838    HE2  PHE 169           HE2      PHE 169   4.121 -12.755 -24.322
  839    HZ   PHE 169           HZ       PHE 169   5.929 -14.425 -24.391
  840    H    CYS 170           H        CYS 170   5.410 -10.814 -16.707
  841    HA   CYS 170           HA       CYS 170   3.112  -9.077 -16.415
  842   1HB   CYS 170          2HB       CYS 170   4.081  -9.773 -14.372
  843   2HB   CYS 170          1HB       CYS 170   5.712  -9.412 -14.925
  844    H    LEU 171           H        LEU 171   2.930  -7.399 -17.812
  845    HA   LEU 171           HA       LEU 171   5.270  -5.624 -17.968
  846   1HB   LEU 171          1HB       LEU 171   3.978  -4.793 -20.129
  847   2HB   LEU 171          2HB       LEU 171   5.176  -6.070 -20.177
  848    HG   LEU 171           HG       LEU 171   3.406  -7.758 -20.176
  849   1HD1  LEU 171          1HD1      LEU 171   1.740  -6.469 -18.881
  850   2HD1  LEU 171          2HD1      LEU 171   1.081  -7.162 -20.362
  851   3HD1  LEU 171          3HD1      LEU 171   1.480  -5.444 -20.293
  852   1HD2  LEU 171          1HD2      LEU 171   4.186  -7.014 -22.300
  853   2HD2  LEU 171          2HD2      LEU 171   3.165  -5.576 -22.234
  854   3HD2  LEU 171          3HD2      LEU 171   2.433  -7.178 -22.394
  855    H    ILE 172           H        ILE 172   4.976  -3.524 -17.526
  856    HA   ILE 172           HA       ILE 172   2.276  -2.723 -16.644
  857    HB   ILE 172           HB       ILE 172   4.878  -1.582 -15.631
  858   1HG1  ILE 172          2HG1      ILE 172   5.022  -3.798 -14.871
  859   2HG1  ILE 172          1HG1      ILE 172   4.243  -2.957 -13.539
  860   1HG2  ILE 172          1HG2      ILE 172   2.098  -1.494 -14.481
  861   2HG2  ILE 172          2HG2      ILE 172   2.846  -0.210 -15.432
  862   3HG2  ILE 172          3HG2      ILE 172   3.529  -0.662 -13.872
  863   1HD1  ILE 172          1HD1      ILE 172   2.102  -3.787 -14.192
  864   2HD1  ILE 172          2HD1      ILE 172   3.233  -5.129 -14.014
  865   3HD1  ILE 172          3HD1      ILE 172   2.797  -4.545 -15.623
  866    H    SER 173           H        SER 173   5.018  -2.027 -18.504
  867    HA   SER 173           HA       SER 173   4.505   0.747 -18.995
  868   1HB   SER 173          2HB       SER 173   6.777  -0.169 -19.097
  869   2HB   SER 173          1HB       SER 173   6.306  -1.205 -20.448
  870    HG   SER 173           HG       SER 173   7.297   0.636 -21.254
  871    H    GLY 174           H        GLY 174   2.136  -0.451 -19.553
  872   1HA   GLY 174          1HA       GLY 174   1.828   0.443 -22.285
  873   2HA   GLY 174          2HA       GLY 174   1.411  -1.244 -22.029
  874    H    SER 175           H        SER 175  -0.018  -1.502 -19.940
  875    HA   SER 175           HA       SER 175  -2.070   0.598 -19.917
  876   1HB   SER 175          2HB       SER 175  -2.551  -2.372 -20.218
  877   2HB   SER 175          1HB       SER 175  -3.811  -1.169 -19.959
  878    HG   SER 175           HG       SER 175  -3.566  -1.655 -22.171
  879    H    SER 176           H        SER 176  -0.010   0.093 -18.012
  880    HA   SER 176           HA       SER 176   0.262   0.046 -15.760
  881   1HB   SER 176          2HB       SER 176  -1.541   0.442 -14.326
  882   2HB   SER 176          1HB       SER 176  -2.118   1.111 -15.852
  883    HG   SER 176           HG       SER 176  -3.708  -0.233 -15.709
  884    H    VAL 177           H        VAL 177  -0.540  -1.511 -13.749
  885    HA   VAL 177           HA       VAL 177   0.859  -3.806 -14.320
  886    HB   VAL 177           HB       VAL 177  -0.274  -4.778 -12.220
  887   1HG1  VAL 177          1HG1      VAL 177   1.198  -2.159 -11.957
  888   2HG1  VAL 177          2HG1      VAL 177   1.968  -3.695 -12.350
  889   3HG1  VAL 177          3HG1      VAL 177   1.160  -3.485 -10.796
  890   1HG2  VAL 177          1HG2      VAL 177  -1.457  -3.235 -10.818
  891   2HG2  VAL 177          2HG2      VAL 177  -2.266  -3.295 -12.384
  892   3HG2  VAL 177          3HG2      VAL 177  -1.224  -1.930 -11.981
  893    H    GLN 178           H        GLN 178   0.360  -5.203 -15.851
  894    HA   GLN 178           HA       GLN 178  -2.092  -6.705 -15.659
  895   1HB   GLN 178          1HB       GLN 178  -2.653  -4.717 -17.073
  896   2HB   GLN 178          2HB       GLN 178  -1.449  -5.273 -18.221
  897   1HG   GLN 178          2HG       GLN 178  -2.715  -7.388 -18.456
  898   2HG   GLN 178          1HG       GLN 178  -3.959  -6.709 -17.407
  899   1HE2  GLN 178          1HE2      GLN 178  -4.073  -7.585 -20.207
  900   2HE2  GLN 178          2HE2      GLN 178  -4.659  -6.224 -21.095
  901    H    TRP 179           H        TRP 179  -2.052  -8.613 -17.069
  902    HA   TRP 179           HA       TRP 179   0.708  -9.347 -17.792
  903   1HB   TRP 179          1HB       TRP 179  -1.526 -10.920 -16.590
  904   2HB   TRP 179          2HB       TRP 179  -0.306 -11.745 -17.550
  905    HD1  TRP 179           HD1      TRP 179  -0.382  -9.337 -14.492
  906    HE1  TRP 179           HE1      TRP 179   1.500 -10.056 -12.892
  907    HE3  TRP 179           HE3      TRP 179   1.631 -13.135 -17.261
  908    HZ2  TRP 179           HZ2      TRP 179   3.565 -11.994 -12.816
  909    HZ3  TRP 179           HZ3      TRP 179   3.552 -14.366 -16.352
  910    HH2  TRP 179           HH2      TRP 179   4.498 -13.804 -14.175
  911    H    SER 180           H        SER 180   0.926 -10.887 -19.579
  912    HA   SER 180           HA       SER 180  -0.511  -9.870 -21.822
  913   1HB   SER 180          2HB       SER 180   1.859 -10.336 -22.037
  914   2HB   SER 180          1HB       SER 180   1.598 -12.029 -21.612
  915    HG   SER 180           HG       SER 180   1.757 -11.806 -23.852
  916    H    ASP 181           H        ASP 181   0.045 -13.228 -20.771
  917    HA   ASP 181           HA       ASP 181  -2.427 -13.953 -22.159
  918   1HB   ASP 181          1HB       ASP 181  -0.351 -14.745 -23.253
  919   2HB   ASP 181          2HB       ASP 181   0.060 -15.626 -21.785
  920    HA   PRO 182           HA       PRO 182  -3.492 -15.336 -17.925
  921   1HB   PRO 182          2HB       PRO 182  -6.156 -15.433 -18.454
  922   2HB   PRO 182          1HB       PRO 182  -5.327 -13.957 -17.949
  923   1HG   PRO 182          1HG       PRO 182  -6.117 -14.839 -20.701
  924   2HG   PRO 182          2HG       PRO 182  -6.254 -13.235 -19.959
  925   1HD   PRO 182          1HD       PRO 182  -4.263 -13.863 -21.673
  926   2HD   PRO 182          2HD       PRO 182  -4.025 -12.737 -20.320
  927    H    LEU 183           H        LEU 183  -5.895 -16.957 -18.037
  928    HA   LEU 183           HA       LEU 183  -4.698 -19.352 -17.802
  929   1HB   LEU 183          2HB       LEU 183  -7.498 -18.669 -18.592
  930   2HB   LEU 183          1HB       LEU 183  -6.996 -20.340 -18.469
  931    HG   LEU 183           HG       LEU 183  -8.170 -19.257 -16.445
  932   1HD1  LEU 183          1HD1      LEU 183  -7.000 -20.654 -14.935
  933   2HD1  LEU 183          2HD1      LEU 183  -5.525 -20.573 -15.897
  934   3HD1  LEU 183          3HD1      LEU 183  -6.929 -21.444 -16.511
  935   1HD2  LEU 183          1HD2      LEU 183  -5.393 -18.199 -15.960
  936   2HD2  LEU 183          2HD2      LEU 183  -6.801 -18.040 -14.905
  937   3HD2  LEU 183          3HD2      LEU 183  -6.765 -17.207 -16.460
  938    HA   PRO 184           HA       PRO 184  -3.923 -20.831 -22.033
  939   1HB   PRO 184          1HB       PRO 184  -2.727 -23.043 -20.526
  940   2HB   PRO 184          2HB       PRO 184  -1.983 -21.991 -21.733
  941   1HG   PRO 184          2HG       PRO 184  -1.330 -21.871 -19.115
  942   2HG   PRO 184          1HG       PRO 184  -1.318 -20.440 -20.165
  943   1HD   PRO 184          2HD       PRO 184  -3.396 -21.321 -18.190
  944   2HD   PRO 184          1HD       PRO 184  -2.753 -19.699 -18.487
  945    H    GLU 185           H        GLU 185  -3.958 -23.708 -22.078
  946    HA   GLU 185           HA       GLU 185  -6.129 -24.456 -20.272
  947   1HB   GLU 185          2HB       GLU 185  -6.055 -26.015 -22.768
  948   2HB   GLU 185          1HB       GLU 185  -7.412 -25.467 -21.805
  949   1HG   GLU 185          1HG       GLU 185  -7.339 -23.293 -22.784
  950   2HG   GLU 185          2HG       GLU 185  -5.847 -23.682 -23.639
  951    H    CYS 186           H        CYS 186  -6.137 -26.694 -19.689
  952    HA   CYS 186           HA       CYS 186  -3.644 -28.117 -20.303
  953   1HB   CYS 186          2HB       CYS 186  -5.238 -28.078 -17.736
  954   2HB   CYS 186          1HB       CYS 186  -3.988 -29.273 -18.079
  955    H    ARG 187           H        ARG 187  -4.311 -29.396 -21.929
  956    HA   ARG 187           HA       ARG 187  -6.975 -30.614 -21.759
  957   1HB   ARG 187          2HB       ARG 187  -5.186 -30.052 -24.132
  958   2HB   ARG 187          1HB       ARG 187  -6.733 -30.885 -24.227
  959   1HG   ARG 187          2HG       ARG 187  -6.253 -28.035 -23.416
  960   2HG   ARG 187          1HG       ARG 187  -7.079 -28.625 -24.863
  961   1HD   ARG 187          2HD       ARG 187  -8.870 -29.510 -23.568
  962   2HD   ARG 187          1HD       ARG 187  -7.995 -29.221 -22.069
  963    HE   ARG 187           HE       ARG 187  -8.535 -26.848 -23.624
  964   1HH1  ARG 187          2HH1      ARG 187  -9.675 -28.996 -21.130
  965   2HH1  ARG 187          1HH1      ARG 187 -10.750 -27.829 -20.436
  966   1HH2  ARG 187          1HH2      ARG 187  -9.947 -25.305 -22.717
  967   2HH2  ARG 187          2HH2      ARG 187 -10.904 -25.731 -21.341
  968    H    GLU 188           H        GLU 188  -6.995 -32.651 -21.109
  969    HA   GLU 188           HA       GLU 188  -4.715 -34.314 -21.141
  970   1HB   GLU 188          2HB       GLU 188  -6.391 -34.626 -19.439
  971   2HB   GLU 188          1HB       GLU 188  -7.634 -34.918 -20.648
  972   1HG   GLU 188          2HG       GLU 188  -6.367 -36.963 -21.331
  973   2HG   GLU 188          1HG       GLU 188  -5.310 -36.692 -19.946
  974    H    HIS 189           HN       HIS 189  -3.922 -35.553 -22.711
  975    HA   HIS 189           HA       HIS 189  -5.664 -36.178 -25.006
  976   1HB   HIS 189          1HB       HIS 189  -4.010 -34.409 -25.539
  977   2HB   HIS 189          2HB       HIS 189  -2.711 -35.513 -25.095
  978    HD1  HIS 189           HD1      HIS 189  -4.915 -34.573 -27.878
  979    HD2  HIS 189           HD2      HIS 189  -2.404 -37.737 -26.904
  980    HE1  HIS 189           HE1      HIS 189  -4.546 -35.825 -30.029
  981    HE2  HIS 189           HE2      HIS 189  -3.039 -37.747 -29.412
  Start of MODEL    2
    1   1H    PHE  61          1H        PHE  61   8.452  38.037 -10.825
    2   2H    PHE  61          2H        PHE  61   8.694  36.363 -10.793
    3   3H    PHE  61          3H        PHE  61   7.268  37.022 -10.168
    4    HA   PHE  61           HA       PHE  61   6.927  36.002 -12.340
    5   1HB   PHE  61          2HB       PHE  61   6.641  39.013 -12.417
    6   2HB   PHE  61          1HB       PHE  61   5.665  37.833 -13.288
    7    HD1  PHE  61           HD1      PHE  61   6.360  39.338 -10.024
    8    HD2  PHE  61           HD2      PHE  61   3.926  36.597 -12.183
    9    HE1  PHE  61           HE1      PHE  61   4.790  39.248  -8.132
   10    HE2  PHE  61           HE2      PHE  61   2.350  36.503 -10.296
   11    HZ   PHE  61           HZ       PHE  61   2.783  37.830  -8.266
   12    H    ARG  62           H        ARG  62   9.596  35.873 -12.506
   13    HA   ARG  62           HA       ARG  62  10.410  37.481 -14.819
   14   1HB   ARG  62          2HB       ARG  62  12.074  35.648 -13.085
   15   2HB   ARG  62          1HB       ARG  62  12.676  36.740 -14.325
   16   1HG   ARG  62          1HG       ARG  62  11.895  38.652 -13.023
   17   2HG   ARG  62          2HG       ARG  62  11.290  37.555 -11.781
   18   1HD   ARG  62          2HD       ARG  62  13.433  38.429 -11.103
   19   2HD   ARG  62          1HD       ARG  62  13.585  36.707 -11.455
   20    HE   ARG  62           HE       ARG  62  14.227  38.398 -13.687
   21   1HH1  ARG  62          2HH1      ARG  62  15.459  36.917 -10.782
   22   2HH1  ARG  62          1HH1      ARG  62  17.103  36.910 -11.330
   23   1HH2  ARG  62          1HH2      ARG  62  16.387  38.393 -14.413
   24   2HH2  ARG  62          2HH2      ARG  62  17.630  37.750 -13.394
   25    H    SER  63           H        SER  63  11.108  34.147 -13.795
   26    HA   SER  63           HA       SER  63  10.003  33.052 -16.235
   27   1HB   SER  63          2HB       SER  63  12.361  33.844 -16.795
   28   2HB   SER  63          1HB       SER  63  12.939  32.604 -15.682
   29    HG   SER  63           HG       SER  63  12.408  31.086 -17.068
   30    H    CYS  64           H        CYS  64  11.324  30.573 -16.130
   31    HA   CYS  64           HA       CYS  64  11.487  29.683 -13.380
   32   1HB   CYS  64          2HB       CYS  64   9.589  28.346 -15.325
   33   2HB   CYS  64          1HB       CYS  64  10.006  27.740 -13.730
   34    H    GLU  65           H        GLU  65  12.165  27.241 -13.393
   35    HA   GLU  65           HA       GLU  65  13.724  26.644 -15.817
   36   1HB   GLU  65          2HB       GLU  65  14.614  26.314 -12.952
   37   2HB   GLU  65          1HB       GLU  65  15.447  25.596 -14.325
   38   1HG   GLU  65          1HG       GLU  65  14.977  28.546 -13.994
   39   2HG   GLU  65          2HG       GLU  65  16.450  27.712 -13.496
   40    H    VAL  66           H        VAL  66  14.593  24.227 -15.490
   41    HA   VAL  66           HA       VAL  66  12.656  22.400 -15.884
   42    HB   VAL  66           HB       VAL  66  14.923  21.716 -16.114
   43   1HG1  VAL  66          1HG1      VAL  66  15.865  23.137 -14.344
   44   2HG1  VAL  66          2HG1      VAL  66  16.468  21.482 -14.259
   45   3HG1  VAL  66          3HG1      VAL  66  15.227  22.029 -13.130
   46   1HG2  VAL  66          1HG2      VAL  66  13.485  19.873 -15.657
   47   2HG2  VAL  66          2HG2      VAL  66  13.533  20.188 -13.921
   48   3HG2  VAL  66          3HG2      VAL  66  14.977  19.611 -14.753
   49    HA   PRO  67           HA       PRO  67  10.201  22.656 -12.171
   50   1HB   PRO  67          1HB       PRO  67   8.624  20.468 -12.739
   51   2HB   PRO  67          2HB       PRO  67   8.361  22.085 -13.396
   52   1HG   PRO  67          1HG       PRO  67   9.762  19.747 -14.640
   53   2HG   PRO  67          2HG       PRO  67   8.593  20.865 -15.370
   54   1HD   PRO  67          2HD       PRO  67  11.206  21.141 -15.825
   55   2HD   PRO  67          1HD       PRO  67  10.174  22.568 -15.579
   56    H    THR  68           H        THR  68   9.609  21.247 -10.358
   57    HA   THR  68           HA       THR  68  11.925  20.228  -9.242
   58    HB   THR  68           HB       THR  68   9.092  19.636  -8.424
   59    HG1  THR  68           HG1      THR  68   9.915  21.904  -8.509
   60   1HG2  THR  68          1HG2      THR  68   9.979  19.117  -6.231
   61   2HG2  THR  68          2HG2      THR  68  11.617  19.466  -6.783
   62   3HG2  THR  68          3HG2      THR  68  10.746  18.077  -7.433
   63    H    ARG  69           H        ARG  69  12.585  18.136  -8.658
   64    HA   ARG  69           HA       ARG  69  11.599  16.045 -10.469
   65   1HB   ARG  69          2HB       ARG  69  13.775  14.919  -9.994
   66   2HB   ARG  69          1HB       ARG  69  13.943  16.488 -10.769
   67   1HG   ARG  69          1HG       ARG  69  14.415  17.476  -8.544
   68   2HG   ARG  69          2HG       ARG  69  14.380  15.851  -7.859
   69   1HD   ARG  69          2HD       ARG  69  16.255  16.828 -10.007
   70   2HD   ARG  69          1HD       ARG  69  16.669  16.563  -8.314
   71    HE   ARG  69           HE       ARG  69  15.597  14.202  -9.426
   72   1HH1  ARG  69          2HH1      ARG  69  18.465  16.182  -9.522
   73   2HH1  ARG  69          1HH1      ARG  69  19.518  14.859  -9.897
   74   1HH2  ARG  69          1HH2      ARG  69  16.977  12.460  -9.917
   75   2HH2  ARG  69          2HH2      ARG  69  18.672  12.744 -10.122
   76    H    LEU  70           H        LEU  70  10.429  14.446  -9.662
   77    HA   LEU  70           HA       LEU  70  10.451  14.028  -6.746
   78   1HB   LEU  70          2HB       LEU  70   8.242  13.102  -8.546
   79   2HB   LEU  70          1HB       LEU  70   8.192  13.451  -6.831
   80    HG   LEU  70           HG       LEU  70   8.412  15.506  -9.033
   81   1HD1  LEU  70          1HD1      LEU  70   6.225  14.613  -9.061
   82   2HD1  LEU  70          2HD1      LEU  70   6.131  16.134  -8.174
   83   3HD1  LEU  70          3HD1      LEU  70   6.128  14.603  -7.301
   84   1HD2  LEU  70          1HD2      LEU  70   9.502  15.965  -6.733
   85   2HD2  LEU  70          2HD2      LEU  70   7.841  16.098  -6.151
   86   3HD2  LEU  70          3HD2      LEU  70   8.422  17.175  -7.424
   87    H    ASN  71           H        ASN  71  10.198  11.838  -5.962
   88    HA   ASN  71           HA       ASN  71  12.331  10.398  -6.959
   89   1HB   ASN  71          2HB       ASN  71  11.590  10.236  -4.632
   90   2HB   ASN  71          1HB       ASN  71  10.123   9.405  -5.146
   91   1HD2  ASN  71          1HD2      ASN  71  10.228   7.274  -5.798
   92   2HD2  ASN  71          2HD2      ASN  71  11.612   6.282  -5.508
   93    H    SER  72           H        SER  72   8.874   9.728  -7.356
   94    HA   SER  72           HA       SER  72   9.568   8.030  -9.632
   95   1HB   SER  72          2HB       SER  72   7.562   7.308  -7.487
   96   2HB   SER  72          1HB       SER  72   7.838   6.395  -8.970
   97    HG   SER  72           HG       SER  72   9.110   6.149  -6.687
   98    H    ALA  73           H        ALA  73   8.594  10.782  -9.406
   99    HA   ALA  73           HA       ALA  73   6.004  10.425 -10.770
  100   1HB   ALA  73          1HB       ALA  73   5.642  11.314  -8.531
  101   2HB   ALA  73          2HB       ALA  73   5.199  12.487  -9.769
  102   3HB   ALA  73          3HB       ALA  73   6.718  12.666  -8.888
  103    H    SER  74           H        SER  74   5.491  11.853 -12.415
  104    HA   SER  74           HA       SER  74   7.394  13.810 -13.338
  105   1HB   SER  74          1HB       SER  74   6.790  11.350 -15.002
  106   2HB   SER  74          2HB       SER  74   7.719  12.749 -15.539
  107    HG   SER  74           HG       SER  74   9.244  11.369 -14.850
  108    H    LEU  75           H        LEU  75   6.514  15.180 -14.930
  109    HA   LEU  75           HA       LEU  75   3.944  15.850 -14.108
  110   1HB   LEU  75          2HB       LEU  75   5.693  16.912 -16.314
  111   2HB   LEU  75          1HB       LEU  75   4.132  17.620 -15.934
  112    HG   LEU  75           HG       LEU  75   6.286  17.314 -13.846
  113   1HD1  LEU  75          1HD1      LEU  75   5.846  19.622 -15.734
  114   2HD1  LEU  75          2HD1      LEU  75   7.301  18.638 -15.568
  115   3HD1  LEU  75          3HD1      LEU  75   6.805  19.708 -14.255
  116   1HD2  LEU  75          1HD2      LEU  75   3.908  17.708 -13.190
  117   2HD2  LEU  75          2HD2      LEU  75   3.995  19.251 -14.044
  118   3HD2  LEU  75          3HD2      LEU  75   5.041  18.950 -12.655
  119    H    LYS  76           H        LYS  76   1.930  15.899 -15.131
  120    HA   LYS  76           HA       LYS  76   1.673  13.599 -16.939
  121   1HB   LYS  76          2HB       LYS  76   0.656  13.495 -14.654
  122   2HB   LYS  76          1HB       LYS  76  -0.406  14.816 -15.116
  123   1HG   LYS  76          2HG       LYS  76  -1.327  13.393 -16.921
  124   2HG   LYS  76          1HG       LYS  76  -0.323  12.062 -16.336
  125   1HD   LYS  76          2HD       LYS  76  -1.448  12.139 -14.178
  126   2HD   LYS  76          1HD       LYS  76  -2.417  13.512 -14.712
  127   1HE   LYS  76          2HE       LYS  76  -2.471  10.724 -15.860
  128   2HE   LYS  76          1HE       LYS  76  -3.707  11.465 -14.845
  129   1HZ   LYS  76          1HZ       LYS  76  -4.347  11.543 -17.158
  130   2HZ   LYS  76          2HZ       LYS  76  -2.924  12.361 -17.566
  131   3HZ   LYS  76          3HZ       LYS  76  -4.079  13.113 -16.586
  132    H    GLN  77           H        GLN  77   1.573  16.879 -17.181
  133    HA   GLN  77           HA       GLN  77  -0.571  16.893 -19.176
  134   1HB   GLN  77          2HB       GLN  77  -1.806  17.433 -17.241
  135   2HB   GLN  77          1HB       GLN  77  -0.533  18.474 -16.617
  136   1HG   GLN  77          1HG       GLN  77  -1.930  20.075 -17.372
  137   2HG   GLN  77          2HG       GLN  77  -1.039  19.790 -18.867
  138   1HE2  GLN  77          2HE2      GLN  77  -2.398  17.135 -19.134
  139   2HE2  GLN  77          1HE2      GLN  77  -3.969  17.508 -19.744
  140    HA   PRO  78           HA       PRO  78   1.950  20.153 -21.047
  141   1HB   PRO  78          1HB       PRO  78   0.038  21.068 -22.746
  142   2HB   PRO  78          2HB       PRO  78   1.026  19.642 -23.070
  143   1HG   PRO  78          2HG       PRO  78  -1.776  19.818 -22.058
  144   2HG   PRO  78          1HG       PRO  78  -1.071  18.678 -23.217
  145   1HD   PRO  78          2HD       PRO  78  -1.539  18.065 -20.605
  146   2HD   PRO  78          1HD       PRO  78  -0.252  17.315 -21.567
  147    H    TYR  79           H        TYR  79   0.210  20.532 -18.514
  148    HA   TYR  79           HA       TYR  79  -0.107  23.370 -18.510
  149   1HB   TYR  79          2HB       TYR  79   0.933  21.490 -16.371
  150   2HB   TYR  79          1HB       TYR  79   0.664  23.208 -16.120
  151    HD1  TYR  79           HD1      TYR  79  -0.574  20.518 -14.891
  152    HD2  TYR  79           HD2      TYR  79  -1.939  23.533 -17.568
  153    HE1  TYR  79           HE1      TYR  79  -2.892  20.048 -14.225
  154    HE2  TYR  79           HE2      TYR  79  -4.264  23.068 -16.909
  155    HH   TYR  79           HH       TYR  79  -5.094  21.320 -14.201
  156    H    ILE  80           H        ILE  80   2.461  21.116 -18.639
  157    HA   ILE  80           HA       ILE  80   4.702  22.584 -18.079
  158    HB   ILE  80           HB       ILE  80   4.152  20.400 -20.055
  159   1HG1  ILE  80          2HG1      ILE  80   5.572  20.635 -17.409
  160   2HG1  ILE  80          1HG1      ILE  80   4.168  19.652 -17.810
  161   1HG2  ILE  80          1HG2      ILE  80   6.881  21.548 -19.527
  162   2HG2  ILE  80          2HG2      ILE  80   5.926  21.882 -20.975
  163   3HG2  ILE  80          3HG2      ILE  80   6.459  20.234 -20.626
  164   1HD1  ILE  80          1HD1      ILE  80   6.333  18.419 -17.517
  165   2HD1  ILE  80          2HD1      ILE  80   6.877  19.185 -19.010
  166   3HD1  ILE  80          3HD1      ILE  80   5.475  18.115 -19.028
  167    H    THR  81           H        THR  81   3.890  21.915 -21.471
  168    HA   THR  81           HA       THR  81   4.313  23.097 -23.370
  169    HB   THR  81           HB       THR  81   4.326  25.448 -21.487
  170    HG1  THR  81           HG1      THR  81   2.353  25.877 -22.525
  171   1HG2  THR  81          1HG2      THR  81   4.459  26.888 -23.436
  172   2HG2  THR  81          2HG2      THR  81   4.583  25.477 -24.489
  173   3HG2  THR  81          3HG2      THR  81   5.877  25.838 -23.347
  174    H    GLN  82           H        GLN  82   6.350  23.778 -20.588
  175    HA   GLN  82           HA       GLN  82   8.581  23.927 -20.287
  176   1HB   GLN  82          1HB       GLN  82   9.846  22.161 -21.193
  177   2HB   GLN  82          2HB       GLN  82   8.203  21.549 -21.089
  178   1HG   GLN  82          1HG       GLN  82   7.915  22.046 -23.497
  179   2HG   GLN  82          2HG       GLN  82   9.614  22.511 -23.564
  180   1HE2  GLN  82          2HE2      GLN  82   8.328  19.896 -21.627
  181   2HE2  GLN  82          1HE2      GLN  82   9.088  18.615 -22.500
  182    H    ASN  83           H        ASN  83   7.403  25.865 -22.160
  183    HA   ASN  83           HA       ASN  83   9.623  26.607 -23.838
  184   1HB   ASN  83          1HB       ASN  83   8.427  28.813 -23.972
  185   2HB   ASN  83          2HB       ASN  83   7.467  27.432 -24.489
  186   1HD2  ASN  83          2HD2      ASN  83   6.494  29.976 -23.657
  187   2HD2  ASN  83          1HD2      ASN  83   5.520  29.723 -22.253
  188    H    TYR  84           H        TYR  84   8.580  29.233 -21.947
  189    HA   TYR  84           HA       TYR  84  10.387  28.613 -19.728
  190   1HB   TYR  84          2HB       TYR  84  10.197  31.168 -21.289
  191   2HB   TYR  84          1HB       TYR  84  10.568  31.235 -19.571
  192    HD1  TYR  84           HD1      TYR  84  12.666  30.294 -18.713
  193    HD2  TYR  84           HD2      TYR  84  11.819  30.386 -22.880
  194    HE1  TYR  84           HE1      TYR  84  15.046  29.908 -19.197
  195    HE2  TYR  84           HE2      TYR  84  14.195  29.996 -23.378
  196    HH   TYR  84           HH       TYR  84  16.415  28.976 -21.068
  197    H    PHE  85           H        PHE  85   9.103  28.367 -17.950
  198    HA   PHE  85           HA       PHE  85   6.393  29.311 -18.015
  199   1HB   PHE  85          2HB       PHE  85   7.668  28.273 -15.519
  200   2HB   PHE  85          1HB       PHE  85   6.046  27.995 -16.141
  201    HD1  PHE  85           HD1      PHE  85   9.474  26.843 -16.088
  202    HD2  PHE  85           HD2      PHE  85   5.674  26.345 -17.936
  203    HE1  PHE  85           HE1      PHE  85  10.190  24.656 -16.959
  204    HE2  PHE  85           HE2      PHE  85   6.384  24.158 -18.810
  205    HZ   PHE  85           HZ       PHE  85   8.642  23.311 -18.321
  206    HA   PRO  86           HA       PRO  86   7.196  32.943 -15.440
  207   1HB   PRO  86          2HB       PRO  86   4.691  33.704 -14.970
  208   2HB   PRO  86          1HB       PRO  86   5.369  33.808 -16.599
  209   1HG   PRO  86          1HG       PRO  86   3.469  31.813 -15.450
  210   2HG   PRO  86          2HG       PRO  86   3.532  32.490 -17.086
  211   1HD   PRO  86          2HD       PRO  86   4.563  30.004 -16.272
  212   2HD   PRO  86          1HD       PRO  86   4.901  30.828 -17.806
  213    H    VAL  87           H        VAL  87   7.677  33.035 -13.290
  214    HA   VAL  87           HA       VAL  87   7.091  30.910 -11.581
  215    HB   VAL  87           HB       VAL  87   8.901  32.820 -11.375
  216   1HG1  VAL  87          1HG1      VAL  87   7.651  34.746 -10.932
  217   2HG1  VAL  87          2HG1      VAL  87   8.270  34.261  -9.347
  218   3HG1  VAL  87          3HG1      VAL  87   6.599  33.910  -9.789
  219   1HG2  VAL  87          1HG2      VAL  87   9.092  32.250  -8.915
  220   2HG2  VAL  87          2HG2      VAL  87   9.034  30.888 -10.037
  221   3HG2  VAL  87          3HG2      VAL  87   7.599  31.332  -9.113
  222    H    GLY  88           H        GLY  88   5.343  30.351 -10.503
  223   1HA   GLY  88          2HA       GLY  88   3.444  31.324  -9.077
  224   2HA   GLY  88          1HA       GLY  88   3.088  32.241 -10.533
  225    H    THR  89           H        THR  89   4.139  29.584 -11.891
  226    HA   THR  89           HA       THR  89   1.554  28.615 -12.555
  227    HB   THR  89           HB       THR  89   4.339  27.655 -13.163
  228    HG1  THR  89           HG1      THR  89   3.971  28.686 -14.981
  229   1HG2  THR  89          1HG2      THR  89   3.266  25.974 -14.691
  230   2HG2  THR  89          2HG2      THR  89   1.745  26.277 -13.849
  231   3HG2  THR  89          3HG2      THR  89   3.121  25.607 -12.970
  232    H    VAL  90           H        VAL  90   0.351  27.033 -11.655
  233    HA   VAL  90           HA       VAL  90   1.693  25.088  -9.897
  234    HB   VAL  90           HB       VAL  90  -1.109  26.074 -10.037
  235   1HG1  VAL  90          1HG1      VAL  90  -0.369  23.314  -9.068
  236   2HG1  VAL  90          2HG1      VAL  90  -1.417  23.701 -10.433
  237   3HG1  VAL  90          3HG1      VAL  90  -1.919  24.108  -8.794
  238   1HG2  VAL  90          1HG2      VAL  90   0.605  25.202  -7.724
  239   2HG2  VAL  90          2HG2      VAL  90  -0.922  26.084  -7.639
  240   3HG2  VAL  90          3HG2      VAL  90   0.505  26.855  -8.335
  241    H    VAL  91           H        VAL  91   2.072  23.133 -10.650
  242    HA   VAL  91           HA       VAL  91   0.643  22.272 -13.074
  243    HB   VAL  91           HB       VAL  91   3.134  22.869 -13.261
  244   1HG1  VAL  91          1HG2      VAL  91   3.865  21.797 -11.225
  245   2HG1  VAL  91          2HG2      VAL  91   4.667  21.069 -12.619
  246   3HG1  VAL  91          3HG2      VAL  91   3.324  20.232 -11.834
  247   1HG2  VAL  91          1HG1      VAL  91   1.960  21.673 -15.007
  248   2HG2  VAL  91          2HG1      VAL  91   2.141  20.156 -14.128
  249   3HG2  VAL  91          3HG1      VAL  91   3.562  20.972 -14.781
  250    H    GLU  92           H        GLU  92   0.520  19.957 -13.378
  251    HA   GLU  92           HA       GLU  92   0.144  18.572 -10.801
  252   1HB   GLU  92          2HB       GLU  92  -1.503  18.434 -13.325
  253   2HB   GLU  92          1HB       GLU  92  -1.688  17.303 -11.991
  254   1HG   GLU  92          2HG       GLU  92  -2.133  19.280 -10.509
  255   2HG   GLU  92          1HG       GLU  92  -2.186  20.266 -11.970
  256    H    TYR  93           H        TYR  93   0.242  16.198 -10.858
  257    HA   TYR  93           HA       TYR  93   2.582  15.514 -12.503
  258   1HB   TYR  93          2HB       TYR  93   2.232  15.664  -9.612
  259   2HB   TYR  93          1HB       TYR  93   2.951  14.148 -10.150
  260    HD1  TYR  93           HD1      TYR  93   4.860  14.427 -11.942
  261    HD2  TYR  93           HD2      TYR  93   3.637  17.464  -9.225
  262    HE1  TYR  93           HE1      TYR  93   7.025  15.549 -12.234
  263    HE2  TYR  93           HE2      TYR  93   5.794  18.590  -9.510
  264    HH   TYR  93           HH       TYR  93   8.071  18.080 -10.205
  265    H    GLU  94           H        GLU  94   3.106  13.338 -12.791
  266    HA   GLU  94           HA       GLU  94   0.896  11.413 -12.440
  267   1HB   GLU  94          2HB       GLU  94   1.206  11.962 -14.798
  268   2HB   GLU  94          1HB       GLU  94   2.931  11.637 -14.675
  269   1HG   GLU  94          2HG       GLU  94   2.514   9.294 -14.329
  270   2HG   GLU  94          1HG       GLU  94   0.774   9.575 -14.255
  271    H    CYS  95           H        CYS  95   1.432   9.545 -11.332
  272    HA   CYS  95           HA       CYS  95   4.138   9.125 -10.463
  273   1HB   CYS  95          2HB       CYS  95   1.605   7.509 -10.216
  274   2HB   CYS  95          1HB       CYS  95   3.169   6.840  -9.758
  275    H    ARG  96           H        ARG  96   5.553   7.497 -11.122
  276    HA   ARG  96           HA       ARG  96   5.481   6.938 -13.917
  277   1HB   ARG  96          2HB       ARG  96   7.381   6.369 -11.676
  278   2HB   ARG  96          1HB       ARG  96   7.566   5.499 -13.192
  279   1HG   ARG  96          1HG       ARG  96   7.558   8.497 -12.906
  280   2HG   ARG  96          2HG       ARG  96   8.996   7.485 -13.062
  281   1HD   ARG  96          2HD       ARG  96   8.150   6.680 -15.239
  282   2HD   ARG  96          1HD       ARG  96   6.780   7.778 -15.085
  283    HE   ARG  96           HE       ARG  96   9.395   9.015 -14.938
  284   1HH1  ARG  96          2HH1      ARG  96   6.665   8.135 -16.913
  285   2HH1  ARG  96          1HH1      ARG  96   7.057   9.245 -18.182
  286   1HH2  ARG  96          1HH2      ARG  96   9.925  10.482 -16.610
  287   2HH2  ARG  96          2HH2      ARG  96   8.911  10.580 -18.011
  288    HA   PRO  97           HA       PRO  97   3.517   3.103 -14.468
  289   1HB   PRO  97          2HB       PRO  97   6.186   1.893 -15.086
  290   2HB   PRO  97          1HB       PRO  97   4.659   1.754 -15.966
  291   1HG   PRO  97          1HG       PRO  97   6.605   3.390 -16.805
  292   2HG   PRO  97          2HG       PRO  97   4.894   3.820 -16.970
  293   1HD   PRO  97          2HD       PRO  97   6.940   4.913 -15.138
  294   2HD   PRO  97          1HD       PRO  97   5.448   5.659 -15.739
  295    H    GLY  98           H        GLY  98   2.779   1.907 -12.853
  296   1HA   GLY  98          1HA       GLY  98   3.166  -0.156 -11.615
  297   2HA   GLY  98          2HA       GLY  98   4.738   0.490 -11.177
  298    H    TYR  99           H        TYR  99   3.600   3.192 -10.638
  299    HA   TYR  99           HA       TYR  99   3.115   2.536  -7.836
  300   1HB   TYR  99          2HB       TYR  99   3.714   5.174  -9.194
  301   2HB   TYR  99          1HB       TYR  99   3.548   4.952  -7.456
  302    HD1  TYR  99           HD1      TYR  99   5.532   3.696 -10.355
  303    HD2  TYR  99           HD2      TYR  99   5.424   4.518  -6.183
  304    HE1  TYR  99           HE1      TYR  99   7.926   3.167 -10.195
  305    HE2  TYR  99           HE2      TYR  99   7.817   3.988  -6.010
  306    HH   TYR  99           HH       TYR  99   9.829   3.679  -8.722
  307    H    ARG 100           H        ARG 100   1.445   3.473  -6.585
  308    HA   ARG 100           HA       ARG 100  -0.558   5.036  -8.070
  309   1HB   ARG 100          1HB       ARG 100  -2.311   4.126  -6.850
  310   2HB   ARG 100          2HB       ARG 100  -1.258   2.742  -7.073
  311   1HG   ARG 100          2HG       ARG 100  -0.436   2.893  -4.853
  312   2HG   ARG 100          1HG       ARG 100  -1.272   4.424  -4.600
  313   1HD   ARG 100          2HD       ARG 100  -2.629   1.794  -5.174
  314   2HD   ARG 100          1HD       ARG 100  -2.435   2.494  -3.567
  315    HE   ARG 100           HE       ARG 100  -3.686   4.439  -5.029
  316   1HH1  ARG 100          2HH1      ARG 100  -4.351   1.126  -4.183
  317   2HH1  ARG 100          1HH1      ARG 100  -6.068   1.297  -4.332
  318   1HH2  ARG 100          1HH2      ARG 100  -5.952   4.671  -5.229
  319   2HH2  ARG 100          2HH2      ARG 100  -6.979   3.309  -4.931
  320    H    ARG 101           H        ARG 101  -1.325   6.912  -7.045
  321    HA   ARG 101           HA       ARG 101   0.523   8.155  -5.268
  322   1HB   ARG 101          2HB       ARG 101  -2.250   9.039  -6.071
  323   2HB   ARG 101          1HB       ARG 101  -1.047  10.038  -5.268
  324   1HG   ARG 101          2HG       ARG 101   0.428   9.510  -7.314
  325   2HG   ARG 101          1HG       ARG 101  -1.091   9.040  -8.082
  326   1HD   ARG 101          2HD       ARG 101  -1.938  11.319  -7.184
  327   2HD   ARG 101          1HD       ARG 101  -0.225  11.713  -7.073
  328    HE   ARG 101           HE       ARG 101  -0.147  11.161  -9.515
  329   1HH1  ARG 101          2HH1      ARG 101  -3.082  12.249  -7.981
  330   2HH1  ARG 101          1HH1      ARG 101  -3.795  12.812  -9.456
  331   1HH2  ARG 101          1HH2      ARG 101  -1.083  11.891 -11.461
  332   2HH2  ARG 101          2HH2      ARG 101  -2.660  12.607 -11.433
  333    H    GLU 102           H        GLU 102   0.026   9.003  -3.145
  334    HA   GLU 102           HA       GLU 102  -1.629   7.306  -1.514
  335   1HB   GLU 102          1HB       GLU 102  -1.100   9.067   0.253
  336   2HB   GLU 102          2HB       GLU 102   0.267   8.185  -0.416
  337   1HG   GLU 102          1HG       GLU 102   0.729  10.070  -1.917
  338   2HG   GLU 102          2HG       GLU 102  -0.616  10.956  -1.199
  339    HA   PRO 103           HA       PRO 103  -5.410   7.895  -2.727
  340   1HB   PRO 103          1HB       PRO 103  -6.077   9.601  -0.345
  341   2HB   PRO 103          2HB       PRO 103  -7.046   8.342  -1.120
  342   1HG   PRO 103          1HG       PRO 103  -5.410   7.933   1.079
  343   2HG   PRO 103          2HG       PRO 103  -5.927   6.662  -0.042
  344   1HD   PRO 103          2HD       PRO 103  -3.270   7.616   0.376
  345   2HD   PRO 103          1HD       PRO 103  -3.811   6.460  -0.856
  346    H    SER 104           H        SER 104  -3.846   9.422  -4.053
  347    HA   SER 104           HA       SER 104  -3.612  11.273  -5.351
  348   1HB   SER 104          2HB       SER 104  -5.642  10.456  -6.317
  349   2HB   SER 104          1HB       SER 104  -6.606  11.150  -5.014
  350    HG   SER 104           HG       SER 104  -5.041  12.653  -6.843
  351    H    LEU 105           H        LEU 105  -2.476  12.733  -4.167
  352    HA   LEU 105           HA       LEU 105  -3.995  14.526  -2.424
  353   1HB   LEU 105          2HB       LEU 105  -1.967  14.880  -1.144
  354   2HB   LEU 105          1HB       LEU 105  -2.358  13.177  -1.221
  355    HG   LEU 105           HG       LEU 105   0.025  13.460  -1.409
  356   1HD1  LEU 105          1HD1      LEU 105  -0.879  12.842  -4.198
  357   2HD1  LEU 105          2HD1      LEU 105  -1.202  11.754  -2.850
  358   3HD1  LEU 105          3HD1      LEU 105   0.462  12.144  -3.287
  359   1HD2  LEU 105          1HD2      LEU 105  -0.104  15.801  -2.303
  360   2HD2  LEU 105          2HD2      LEU 105  -0.396  15.093  -3.892
  361   3HD2  LEU 105          3HD2      LEU 105   1.116  14.767  -3.046
  362    H    SER 106           H        SER 106  -2.761  16.686  -2.091
  363    HA   SER 106           HA       SER 106  -2.956  18.207  -4.364
  364   1HB   SER 106          2HB       SER 106  -1.711  19.944  -3.178
  365   2HB   SER 106          1HB       SER 106  -2.830  19.138  -2.078
  366    HG   SER 106           HG       SER 106  -0.689  19.442  -1.216
  367    HA   PRO 107           HA       PRO 107   0.887  16.821  -6.302
  368   1HB   PRO 107          2HB       PRO 107  -0.117  16.482  -8.737
  369   2HB   PRO 107          1HB       PRO 107  -0.594  15.396  -7.424
  370   1HG   PRO 107          1HG       PRO 107  -2.128  17.575  -8.729
  371   2HG   PRO 107          2HG       PRO 107  -2.711  16.086  -7.969
  372   1HD   PRO 107          1HD       PRO 107  -2.545  18.708  -6.822
  373   2HD   PRO 107          2HD       PRO 107  -3.115  17.215  -6.048
  374    H    LYS 108           H        LYS 108   1.164  19.321  -5.667
  375    HA   LYS 108           HA       LYS 108   0.450  21.082  -7.913
  376   1HB   LYS 108          1HB       LYS 108  -0.954  21.303  -5.909
  377   2HB   LYS 108          2HB       LYS 108   0.475  21.610  -4.935
  378   1HG   LYS 108          1HG       LYS 108   0.875  23.686  -6.043
  379   2HG   LYS 108          2HG       LYS 108  -0.402  23.360  -7.218
  380   1HD   LYS 108          1HD       LYS 108  -0.813  23.693  -4.248
  381   2HD   LYS 108          2HD       LYS 108  -1.114  24.939  -5.461
  382   1HE   LYS 108          2HE       LYS 108  -2.786  23.507  -6.521
  383   2HE   LYS 108          1HE       LYS 108  -2.483  22.255  -5.317
  384   1HZ   LYS 108          1HZ       LYS 108  -3.558  24.968  -4.770
  385   2HZ   LYS 108          2HZ       LYS 108  -3.230  23.792  -3.599
  386   3HZ   LYS 108          3HZ       LYS 108  -4.439  23.523  -4.751
  387    H    LEU 109           H        LEU 109   2.591  20.806  -8.781
  388    HA   LEU 109           HA       LEU 109   4.848  21.854  -7.296
  389   1HB   LEU 109          2HB       LEU 109   4.552  20.105  -9.423
  390   2HB   LEU 109          1HB       LEU 109   5.172  21.567 -10.165
  391    HG   LEU 109           HG       LEU 109   6.788  19.672  -9.312
  392   1HD1  LEU 109          1HD1      LEU 109   8.516  21.310  -9.187
  393   2HD1  LEU 109          2HD1      LEU 109   7.337  22.581  -8.859
  394   3HD1  LEU 109          3HD1      LEU 109   7.357  21.779 -10.431
  395   1HD2  LEU 109          1HD2      LEU 109   6.299  19.518  -7.041
  396   2HD2  LEU 109          2HD2      LEU 109   6.185  21.268  -6.852
  397   3HD2  LEU 109          3HD2      LEU 109   7.758  20.512  -7.102
  398    H    THR 110           H        THR 110   4.610  24.014  -6.911
  399    HA   THR 110           HA       THR 110   3.661  25.748  -9.034
  400    HB   THR 110           HB       THR 110   4.644  26.481  -6.264
  401    HG1  THR 110           HG1      THR 110   2.752  25.169  -6.213
  402   1HG2  THR 110          1HG2      THR 110   4.737  28.375  -7.753
  403   2HG2  THR 110          2HG2      THR 110   3.356  28.567  -6.674
  404   3HG2  THR 110          3HG2      THR 110   3.108  28.044  -8.341
  405    H    CYS 111           H        CYS 111   4.985  27.142 -10.206
  406    HA   CYS 111           HA       CYS 111   7.827  27.223  -9.644
  407   1HB   CYS 111          2HB       CYS 111   6.843  27.599 -11.954
  408   2HB   CYS 111          1HB       CYS 111   6.256  29.149 -11.358
  409    H    LEU 112           H        LEU 112   8.644  28.453  -8.040
  410    HA   LEU 112           HA       LEU 112   6.524  29.276  -6.298
  411   1HB   LEU 112          2HB       LEU 112   9.133  28.172  -6.086
  412   2HB   LEU 112          1HB       LEU 112   9.100  29.631  -5.126
  413    HG   LEU 112           HG       LEU 112   7.541  27.103  -4.788
  414   1HD1  LEU 112          1HD1      LEU 112   9.669  27.248  -3.661
  415   2HD1  LEU 112          2HD1      LEU 112   8.362  27.317  -2.478
  416   3HD1  LEU 112          3HD1      LEU 112   9.213  28.792  -2.940
  417   1HD2  LEU 112          1HD2      LEU 112   6.294  28.275  -2.958
  418   2HD2  LEU 112          2HD2      LEU 112   5.809  28.688  -4.603
  419   3HD2  LEU 112          3HD2      LEU 112   6.824  29.802  -3.680
  420    H    GLN 113           H        GLN 113   9.446  30.843  -5.566
  421    HA   GLN 113           HA       GLN 113   8.735  33.216  -7.140
  422   1HB   GLN 113          2HB       GLN 113   9.727  33.067  -4.322
  423   2HB   GLN 113          1HB       GLN 113   9.568  34.562  -5.237
  424   1HG   GLN 113          1HG       GLN 113   7.138  34.070  -5.467
  425   2HG   GLN 113          2HG       GLN 113   7.366  32.699  -4.378
  426   1HE2  GLN 113          2HE2      GLN 113   7.315  36.165  -4.662
  427   2HE2  GLN 113          1HE2      GLN 113   7.235  36.507  -2.970
  428    H    ASN 114           H        ASN 114  11.113  31.006  -6.032
  429    HA   ASN 114           HA       ASN 114  13.278  32.764  -6.944
  430   1HB   ASN 114          1HB       ASN 114  13.280  32.162  -4.508
  431   2HB   ASN 114          2HB       ASN 114  13.484  30.476  -4.978
  432   1HD2  ASN 114          1HD2      ASN 114  15.456  30.241  -4.001
  433   2HD2  ASN 114          2HD2      ASN 114  16.893  31.008  -4.581
  434    H    LEU 115           H        LEU 115  12.307  31.598  -9.091
  435    HA   LEU 115           HA       LEU 115  11.596  29.574 -10.015
  436   1HB   LEU 115          2HB       LEU 115  14.586  29.523 -10.402
  437   2HB   LEU 115          1HB       LEU 115  13.372  28.831 -11.464
  438    HG   LEU 115           HG       LEU 115  14.155  31.690 -11.089
  439   1HD1  LEU 115          1HD1      LEU 115  13.427  30.040 -13.501
  440   2HD1  LEU 115          2HD1      LEU 115  15.062  30.433 -12.966
  441   3HD1  LEU 115          3HD1      LEU 115  13.981  31.714 -13.520
  442   1HD2  LEU 115          1HD2      LEU 115  11.460  30.827 -12.133
  443   2HD2  LEU 115          2HD2      LEU 115  12.088  32.475 -12.065
  444   3HD2  LEU 115          3HD2      LEU 115  11.740  31.600 -10.573
  445    H    LYS 116           H        LYS 116  11.462  29.008  -7.486
  446    HA   LYS 116           HA       LYS 116  13.148  26.662  -6.955
  447   1HB   LYS 116          2HB       LYS 116  13.550  28.676  -5.526
  448   2HB   LYS 116          1HB       LYS 116  11.890  28.557  -4.951
  449   1HG   LYS 116          1HG       LYS 116  12.429  26.262  -4.130
  450   2HG   LYS 116          2HG       LYS 116  14.113  26.562  -4.557
  451   1HD   LYS 116          2HD       LYS 116  14.064  28.561  -3.063
  452   2HD   LYS 116          1HD       LYS 116  12.454  28.061  -2.539
  453   1HE   LYS 116          2HE       LYS 116  14.066  27.276  -0.937
  454   2HE   LYS 116          1HE       LYS 116  13.414  25.892  -1.818
  455   1HZ   LYS 116          1HZ       LYS 116  15.738  25.596  -1.679
  456   2HZ   LYS 116          2HZ       LYS 116  16.059  27.177  -2.181
  457   3HZ   LYS 116          3HZ       LYS 116  15.423  26.055  -3.277
  458    H    TRP 117           H        TRP 117  11.352  25.603  -8.216
  459    HA   TRP 117           HA       TRP 117   8.700  26.016  -7.865
  460   1HB   TRP 117          2HB       TRP 117  10.137  23.486  -8.604
  461   2HB   TRP 117          1HB       TRP 117   8.387  23.628  -8.650
  462    HD1  TRP 117           HD1      TRP 117  11.435  25.498 -10.173
  463    HE1  TRP 117           HE1      TRP 117  10.770  26.269 -12.543
  464    HE3  TRP 117           HE3      TRP 117   6.591  23.896 -10.220
  465    HZ2  TRP 117           HZ2      TRP 117   8.495  26.190 -14.216
  466    HZ3  TRP 117           HZ3      TRP 117   5.232  24.274 -12.245
  467    HH2  TRP 117           HH2      TRP 117   6.167  25.402 -14.198
  468    H    SER 118           H        SER 118   7.230  25.691  -6.347
  469    HA   SER 118           HA       SER 118   7.971  25.020  -3.770
  470   1HB   SER 118          2HB       SER 118   6.063  26.445  -4.195
  471   2HB   SER 118          1HB       SER 118   5.220  25.137  -5.024
  472    HG   SER 118           HG       SER 118   6.047  24.557  -2.457
  473    H    THR 119           H        THR 119   8.040  23.215  -2.624
  474    HA   THR 119           HA       THR 119   8.231  20.753  -3.898
  475    HB   THR 119           HB       THR 119   8.086  19.784  -1.545
  476    HG1  THR 119           HG1      THR 119   8.450  21.764  -0.037
  477   1HG2  THR 119          1HG2      THR 119  10.206  20.396  -2.657
  478   2HG2  THR 119          2HG2      THR 119  10.262  20.647  -0.913
  479   3HG2  THR 119          3HG2      THR 119  10.061  22.024  -1.996
  480    H    ALA 120           H        ALA 120   6.602  19.789  -4.931
  481    HA   ALA 120           HA       ALA 120   3.945  19.781  -3.744
  482   1HB   ALA 120          1HB       ALA 120   4.831  18.699  -6.406
  483   2HB   ALA 120          2HB       ALA 120   4.174  20.316  -6.144
  484   3HB   ALA 120          3HB       ALA 120   3.167  18.892  -5.856
  485    H    VAL 121           H        VAL 121   5.512  18.417  -2.172
  486    HA   VAL 121           HA       VAL 121   6.183  15.856  -2.988
  487    HB   VAL 121           HB       VAL 121   6.619  17.493  -0.767
  488   1HG1  VAL 121          1HG1      VAL 121   5.779  14.739   0.103
  489   2HG1  VAL 121          2HG1      VAL 121   4.844  16.206   0.390
  490   3HG1  VAL 121          3HG1      VAL 121   6.441  16.022   1.115
  491   1HG2  VAL 121          1HG2      VAL 121   8.393  15.765  -0.429
  492   2HG2  VAL 121          2HG2      VAL 121   8.265  16.452  -2.053
  493   3HG2  VAL 121          3HG2      VAL 121   7.614  14.839  -1.724
  494    H    GLU 122           H        GLU 122   5.538  13.988  -1.377
  495    HA   GLU 122           HA       GLU 122   3.987  12.415  -0.815
  496   1HB   GLU 122          1HB       GLU 122   1.774  14.366  -1.376
  497   2HB   GLU 122          2HB       GLU 122   1.777  13.003  -0.261
  498   1HG   GLU 122          2HG       GLU 122   3.433  14.214   1.125
  499   2HG   GLU 122          1HG       GLU 122   3.282  15.592   0.034
  500    H    PHE 123           H        PHE 123   4.294  11.053  -2.481
  501    HA   PHE 123           HA       PHE 123   3.524  12.076  -5.113
  502   1HB   PHE 123          2HB       PHE 123   5.830  10.290  -4.356
  503   2HB   PHE 123          1HB       PHE 123   5.456  10.830  -5.989
  504    HD1  PHE 123           HD1      PHE 123   7.851  11.237  -3.850
  505    HD2  PHE 123           HD2      PHE 123   4.793  13.676  -5.554
  506    HE1  PHE 123           HE1      PHE 123   9.247  13.225  -3.495
  507    HE2  PHE 123           HE2      PHE 123   6.201  15.673  -5.206
  508    HZ   PHE 123           HZ       PHE 123   8.424  15.443  -4.172
  509    H    CYS 124           H        CYS 124   4.531   8.879  -3.897
  510    HA   CYS 124           HA       CYS 124   2.283   7.658  -5.335
  511   1HB   CYS 124          2HB       CYS 124   5.162   6.875  -5.806
  512   2HB   CYS 124          1HB       CYS 124   3.742   6.220  -6.616
  513    H    LYS 125           H        LYS 125   3.133   5.027  -5.247
  514    HA   LYS 125           HA       LYS 125   3.359   4.497  -2.368
  515   1HB   LYS 125          2HB       LYS 125   1.133   3.856  -4.214
  516   2HB   LYS 125          1HB       LYS 125   1.576   2.609  -3.058
  517   1HG   LYS 125          2HG       LYS 125   0.780   5.442  -2.416
  518   2HG   LYS 125          1HG       LYS 125  -0.200   3.992  -2.179
  519   1HD   LYS 125          2HD       LYS 125   1.211   3.187  -0.481
  520   2HD   LYS 125          1HD       LYS 125   2.499   4.313  -0.915
  521   1HE   LYS 125          2HE       LYS 125   1.470   5.109   1.094
  522   2HE   LYS 125          1HE       LYS 125   0.985   6.179  -0.220
  523   1HZ   LYS 125          1HZ       LYS 125  -0.646   4.000   0.966
  524   2HZ   LYS 125          2HZ       LYS 125  -1.110   4.935  -0.364
  525   3HZ   LYS 125          3HZ       LYS 125  -0.904   5.663   1.149
  526    H    LYS 126           H        LYS 126   3.141   2.882  -5.509
  527    HA   LYS 126           HA       LYS 126   3.790   0.385  -4.489
  528   1HB   LYS 126          1HB       LYS 126   3.487   1.519  -7.184
  529   2HB   LYS 126          2HB       LYS 126   4.414   0.031  -7.077
  530   1HG   LYS 126          1HG       LYS 126   2.104  -0.478  -7.524
  531   2HG   LYS 126          2HG       LYS 126   2.521  -1.026  -5.899
  532   1HD   LYS 126          1HD       LYS 126   1.451   0.904  -4.926
  533   2HD   LYS 126          2HD       LYS 126   1.135   1.577  -6.526
  534   1HE   LYS 126          2HE       LYS 126  -0.849   0.501  -5.516
  535   2HE   LYS 126          1HE       LYS 126  -0.366  -0.228  -7.048
  536   1HZ   LYS 126          1HZ       LYS 126   0.786  -1.966  -5.754
  537   2HZ   LYS 126          2HZ       LYS 126  -0.885  -1.948  -5.493
  538   3HZ   LYS 126          3HZ       LYS 126   0.159  -1.300  -4.330
  539    H    LYS 127           H        LYS 127   5.571  -0.927  -5.849
  540    HA   LYS 127           HA       LYS 127   7.943  -0.280  -4.447
  541   1HB   LYS 127          2HB       LYS 127   7.424  -2.383  -6.555
  542   2HB   LYS 127          1HB       LYS 127   8.836  -2.323  -5.510
  543   1HG   LYS 127          1HG       LYS 127   7.531  -2.764  -3.577
  544   2HG   LYS 127          2HG       LYS 127   6.025  -2.537  -4.469
  545   1HD   LYS 127          2HD       LYS 127   6.521  -4.509  -5.823
  546   2HD   LYS 127          1HD       LYS 127   8.043  -4.729  -4.955
  547   1HE   LYS 127          2HE       LYS 127   5.279  -4.849  -3.758
  548   2HE   LYS 127          1HE       LYS 127   6.326  -6.228  -4.095
  549   1HZ   LYS 127          1HZ       LYS 127   6.477  -5.663  -1.787
  550   2HZ   LYS 127          2HZ       LYS 127   6.840  -4.051  -2.143
  551   3HZ   LYS 127          3HZ       LYS 127   7.946  -5.271  -2.527
  552    H    SER 128           H        SER 128   9.902   0.485  -5.146
  553    HA   SER 128           HA       SER 128  10.311   1.036  -7.988
  554   1HB   SER 128          1HB       SER 128  12.601   1.787  -7.171
  555   2HB   SER 128          2HB       SER 128  11.234   2.731  -6.579
  556    HG   SER 128           HG       SER 128  13.056   1.628  -5.123
  557    H    CYS 129           H        CYS 129  12.642   0.287  -8.738
  558    HA   CYS 129           HA       CYS 129  12.407  -2.506  -8.965
  559   1HB   CYS 129          2HB       CYS 129  14.155  -0.442 -10.043
  560   2HB   CYS 129          1HB       CYS 129  14.992  -1.965  -9.766
  561    HA   PRO 130           HA       PRO 130  14.884  -3.892  -5.475
  562   1HB   PRO 130          2HB       PRO 130  14.636  -6.475  -6.851
  563   2HB   PRO 130          1HB       PRO 130  14.086  -6.019  -5.237
  564   1HG   PRO 130          2HG       PRO 130  12.362  -6.488  -7.247
  565   2HG   PRO 130          1HG       PRO 130  12.049  -5.243  -6.021
  566   1HD   PRO 130          2HD       PRO 130  13.132  -4.930  -8.804
  567   2HD   PRO 130          1HD       PRO 130  11.886  -3.970  -7.977
  568    H    ASN 131           H        ASN 131  17.069  -4.221  -5.328
  569    HA   ASN 131           HA       ASN 131  18.856  -3.679  -7.297
  570   1HB   ASN 131          1HB       ASN 131  19.630  -3.912  -5.040
  571   2HB   ASN 131          2HB       ASN 131  19.155  -5.607  -4.984
  572   1HD2  ASN 131          2HD2      ASN 131  21.511  -3.323  -6.091
  573   2HD2  ASN 131          1HD2      ASN 131  22.705  -4.475  -6.572
  574    HA   PRO 132           HA       PRO 132  17.790  -6.588 -10.256
  575   1HB   PRO 132          2HB       PRO 132  19.811  -6.265 -12.050
  576   2HB   PRO 132          1HB       PRO 132  18.526  -5.080 -11.805
  577   1HG   PRO 132          1HG       PRO 132  21.308  -5.107 -10.709
  578   2HG   PRO 132          2HG       PRO 132  20.390  -3.753 -11.392
  579   1HD   PRO 132          1HD       PRO 132  20.667  -4.103  -8.734
  580   2HD   PRO 132          2HD       PRO 132  19.188  -3.427  -9.446
  581    H    GLY 133           H        GLY 133  18.213  -8.435  -8.778
  582   1HA   GLY 133          1HA       GLY 133  19.322 -10.350  -8.101
  583   2HA   GLY 133          2HA       GLY 133  19.476 -10.561  -9.837
  584    H    GLU 134           H        GLU 134  21.443 -11.676  -9.530
  585    HA   GLU 134           HA       GLU 134  23.692  -9.829  -9.319
  586   1HB   GLU 134          1HB       GLU 134  23.299 -11.321  -7.246
  587   2HB   GLU 134          2HB       GLU 134  23.876 -12.631  -8.262
  588   1HG   GLU 134          1HG       GLU 134  25.978 -11.424  -8.616
  589   2HG   GLU 134          2HG       GLU 134  25.401 -10.130  -7.568
  590    H    ILE 135           H        ILE 135  24.506  -9.793 -11.331
  591    HA   ILE 135           HA       ILE 135  24.242 -11.711 -13.322
  592    HB   ILE 135           HB       ILE 135  25.090  -9.402 -13.693
  593   1HG1  ILE 135          2HG1      ILE 135  26.964 -11.526 -14.752
  594   2HG1  ILE 135          1HG1      ILE 135  25.343 -11.238 -15.378
  595   1HG2  ILE 135          1HG2      ILE 135  26.647  -9.243 -11.863
  596   2HG2  ILE 135          2HG2      ILE 135  27.493  -8.978 -13.389
  597   3HG2  ILE 135          3HG2      ILE 135  27.637 -10.527 -12.555
  598   1HD1  ILE 135          1HD1      ILE 135  27.044 -10.208 -16.769
  599   2HD1  ILE 135          2HD1      ILE 135  27.610  -9.262 -15.392
  600   3HD1  ILE 135          3HD1      ILE 135  25.991  -8.992 -16.044
  601    H    ARG 136           H        ARG 136  26.132 -12.802 -14.336
  602    HA   ARG 136           HA       ARG 136  26.378 -15.046 -12.614
  603   1HB   ARG 136          1HB       ARG 136  27.096 -14.487 -15.471
  604   2HB   ARG 136          2HB       ARG 136  27.417 -16.049 -14.728
  605   1HG   ARG 136          1HG       ARG 136  24.908 -16.023 -14.145
  606   2HG   ARG 136          2HG       ARG 136  24.803 -14.741 -15.358
  607   1HD   ARG 136          1HD       ARG 136  24.303 -16.916 -16.342
  608   2HD   ARG 136          2HD       ARG 136  25.777 -16.234 -17.026
  609    HE   ARG 136           HE       ARG 136  26.518 -17.869 -14.900
  610   1HH1  ARG 136          2HH1      ARG 136  24.996 -18.188 -18.018
  611   2HH1  ARG 136          1HH1      ARG 136  25.603 -19.787 -18.295
  612   1HH2  ARG 136          1HH2      ARG 136  27.321 -19.971 -15.254
  613   2HH2  ARG 136          2HH2      ARG 136  26.924 -20.798 -16.723
  614    H    ASN 137           H        ASN 137  27.988 -15.071 -11.111
  615    HA   ASN 137           HA       ASN 137  30.040 -15.771 -10.437
  616   1HB   ASN 137          2HB       ASN 137  30.562 -15.699 -13.404
  617   2HB   ASN 137          1HB       ASN 137  31.810 -16.149 -12.246
  618   1HD2  ASN 137          1HD2      ASN 137  31.884 -18.208 -13.241
  619   2HD2  ASN 137          2HD2      ASN 137  30.689 -19.404 -12.893
  620    H    GLY 138           H        GLY 138  30.739 -13.426 -13.071
  621   1HA   GLY 138          2HA       GLY 138  32.290 -11.639 -11.585
  622   2HA   GLY 138          1HA       GLY 138  31.215 -11.193 -12.895
  623    H    GLN 139           H        GLN 139  30.272  -9.380 -12.047
  624    HA   GLN 139           HA       GLN 139  28.189  -9.710 -10.182
  625   1HB   GLN 139          1HB       GLN 139  29.076  -8.245  -8.379
  626   2HB   GLN 139          2HB       GLN 139  29.875  -9.802  -8.503
  627   1HG   GLN 139          1HG       GLN 139  31.725  -8.715  -9.730
  628   2HG   GLN 139          2HG       GLN 139  30.932  -7.159  -9.484
  629   1HE2  GLN 139          2HE2      GLN 139  32.721  -6.383  -8.331
  630   2HE2  GLN 139          1HE2      GLN 139  33.040  -6.882  -6.709
  631    H    ILE 140           H        ILE 140  26.862  -7.974 -10.038
  632    HA   ILE 140           HA       ILE 140  27.208  -6.098 -12.233
  633    HB   ILE 140           HB       ILE 140  24.953  -7.344 -10.857
  634   1HG1  ILE 140          2HG1      ILE 140  24.973  -6.036 -13.556
  635   2HG1  ILE 140          1HG1      ILE 140  25.783  -7.575 -13.274
  636   1HG2  ILE 140          1HG2      ILE 140  23.381  -5.478 -11.423
  637   2HG2  ILE 140          2HG2      ILE 140  24.791  -4.440 -11.641
  638   3HG2  ILE 140          3HG2      ILE 140  24.454  -5.147 -10.060
  639   1HD1  ILE 140          1HD1      ILE 140  23.632  -8.499 -12.472
  640   2HD1  ILE 140          2HD1      ILE 140  23.605  -7.990 -14.160
  641   3HD1  ILE 140          3HD1      ILE 140  22.856  -6.980 -12.923
  642    H    ASP 141           H        ASP 141  26.809  -3.859 -12.023
  643    HA   ASP 141           HA       ASP 141  27.455  -2.810  -9.347
  644   1HB   ASP 141          2HB       ASP 141  28.207  -1.719 -12.064
  645   2HB   ASP 141          1HB       ASP 141  28.559  -0.932 -10.531
  646    H    VAL 142           H        VAL 142  26.342  -1.061  -8.579
  647    HA   VAL 142           HA       VAL 142  23.995  -0.266 -10.161
  648    HB   VAL 142           HB       VAL 142  22.972   0.312  -7.931
  649   1HG1  VAL 142          1HG2      VAL 142  23.694  -2.486  -8.740
  650   2HG1  VAL 142          2HG2      VAL 142  22.153  -1.639  -8.895
  651   3HG1  VAL 142          3HG2      VAL 142  22.700  -2.186  -7.312
  652   1HG2  VAL 142          1HG1      VAL 142  25.006   0.480  -6.613
  653   2HG2  VAL 142          2HG1      VAL 142  25.357  -1.224  -6.898
  654   3HG2  VAL 142          3HG1      VAL 142  23.949  -0.762  -5.943
  655    HA   PRO 143           HA       PRO 143  26.806   3.327 -10.525
  656   1HB   PRO 143          2HB       PRO 143  24.236   4.243 -11.768
  657   2HB   PRO 143          1HB       PRO 143  25.899   4.521 -12.300
  658   1HG   PRO 143          1HG       PRO 143  24.392   2.627 -13.433
  659   2HG   PRO 143          2HG       PRO 143  26.123   2.374 -13.144
  660   1HD   PRO 143          1HD       PRO 143  23.793   1.173 -11.775
  661   2HD   PRO 143          2HD       PRO 143  25.453   0.566 -11.924
  662    H    GLY 144           H        GLY 144  23.332   3.908  -9.809
  663   1HA   GLY 144          2HA       GLY 144  24.006   5.465  -7.466
  664   2HA   GLY 144          1HA       GLY 144  23.486   6.432  -8.835
  665    H    GLY 145           H        GLY 145  22.405   3.387  -7.303
  666   1HA   GLY 145          2HA       GLY 145  20.460   3.158  -6.001
  667   2HA   GLY 145          1HA       GLY 145  19.899   4.707  -6.607
  668    H    ILE 146           H        ILE 146  19.328   1.492  -6.663
  669    HA   ILE 146           HA       ILE 146  18.196   1.434  -9.352
  670    HB   ILE 146           HB       ILE 146  18.135  -0.718  -7.232
  671   1HG1  ILE 146          1HG1      ILE 146  20.424  -0.046  -8.102
  672   2HG1  ILE 146          2HG1      ILE 146  19.991  -1.737  -8.328
  673   1HG2  ILE 146          1HG2      ILE 146  17.508  -0.838 -10.179
  674   2HG2  ILE 146          2HG2      ILE 146  16.336  -0.919  -8.863
  675   3HG2  ILE 146          3HG2      ILE 146  17.522  -2.208  -9.068
  676   1HD1  ILE 146          1HD1      ILE 146  19.363  -1.212 -10.664
  677   2HD1  ILE 146          2HD1      ILE 146  21.066  -0.929 -10.306
  678   3HD1  ILE 146          3HD1      ILE 146  19.949   0.432 -10.414
  679    H    LEU 147           H        LEU 147  16.657   3.177  -8.820
  680    HA   LEU 147           HA       LEU 147  14.190   2.036  -7.722
  681   1HB   LEU 147          2HB       LEU 147  14.530   4.669  -9.152
  682   2HB   LEU 147          1HB       LEU 147  13.154   4.150  -8.201
  683    HG   LEU 147           HG       LEU 147  15.888   4.927  -7.201
  684   1HD1  LEU 147          1HD1      LEU 147  14.156   6.675  -7.790
  685   2HD1  LEU 147          2HD1      LEU 147  14.780   6.720  -6.141
  686   3HD1  LEU 147          3HD1      LEU 147  13.190   6.028  -6.463
  687   1HD2  LEU 147          1HD2      LEU 147  13.622   3.994  -5.466
  688   2HD2  LEU 147          2HD2      LEU 147  15.311   4.258  -5.029
  689   3HD2  LEU 147          3HD2      LEU 147  14.868   2.890  -6.050
  690    H    PHE 148           H        PHE 148  12.429   3.204  -9.645
  691    HA   PHE 148           HA       PHE 148  12.923   1.570 -11.997
  692   1HB   PHE 148          2HB       PHE 148  10.660   1.506 -11.385
  693   2HB   PHE 148          1HB       PHE 148  10.597   3.237 -11.079
  694    HD1  PHE 148           HD1      PHE 148   9.510   4.533 -12.633
  695    HD2  PHE 148           HD2      PHE 148  11.329   0.900 -13.895
  696    HE1  PHE 148           HE1      PHE 148   8.649   4.899 -14.908
  697    HE2  PHE 148           HE2      PHE 148  10.470   1.256 -16.173
  698    HZ   PHE 148           HZ       PHE 148   9.129   3.258 -16.681
  699    H    GLY 149           H        GLY 149  14.000   2.286 -13.686
  700   1HA   GLY 149          1HA       GLY 149  14.164   3.969 -15.449
  701   2HA   GLY 149          2HA       GLY 149  14.080   5.177 -14.180
  702    H    ALA 150           H        ALA 150  15.912   2.467 -13.343
  703    HA   ALA 150           HA       ALA 150  18.402   3.954 -13.883
  704   1HB   ALA 150          1HB       ALA 150  17.824   3.788 -11.493
  705   2HB   ALA 150          2HB       ALA 150  19.334   2.960 -11.878
  706   3HB   ALA 150          3HB       ALA 150  17.856   2.030 -11.624
  707    H    THR 151           H        THR 151  20.280   2.143 -13.394
  708    HA   THR 151           HA       THR 151  19.914  -0.168 -15.069
  709    HB   THR 151           HB       THR 151  21.604   2.066 -16.122
  710    HG1  THR 151           HG1      THR 151  19.193   1.244 -17.307
  711   1HG2  THR 151          1HG2      THR 151  20.548  -0.268 -17.657
  712   2HG2  THR 151          2HG2      THR 151  22.041  -0.397 -16.727
  713   3HG2  THR 151          3HG2      THR 151  21.922   0.774 -18.042
  714    H    ILE 152           H        ILE 152  22.171  -1.201 -15.526
  715    HA   ILE 152           HA       ILE 152  23.941  -0.657 -13.240
  716    HB   ILE 152           HB       ILE 152  24.188  -3.241 -13.174
  717   1HG1  ILE 152          2HG1      ILE 152  21.449  -2.939 -14.425
  718   2HG1  ILE 152          1HG1      ILE 152  22.855  -3.678 -15.183
  719   1HG2  ILE 152          1HG2      ILE 152  23.341  -1.993 -11.311
  720   2HG2  ILE 152          2HG2      ILE 152  22.314  -3.403 -11.558
  721   3HG2  ILE 152          3HG2      ILE 152  21.767  -1.811 -12.087
  722   1HD1  ILE 152          1HD1      ILE 152  22.765  -5.546 -13.805
  723   2HD1  ILE 152          2HD1      ILE 152  21.074  -5.205 -14.180
  724   3HD1  ILE 152          3HD1      ILE 152  21.743  -4.737 -12.617
  725    H    SER 153           H        SER 153  26.067  -1.942 -13.480
  726    HA   SER 153           HA       SER 153  26.734  -2.355 -16.312
  727   1HB   SER 153          1HB       SER 153  28.637  -1.534 -14.129
  728   2HB   SER 153          2HB       SER 153  28.999  -1.683 -15.841
  729    HG   SER 153           HG       SER 153  28.031   0.423 -14.528
  730    H    PHE 154           H        PHE 154  27.783  -4.223 -16.864
  731    HA   PHE 154           HA       PHE 154  27.688  -6.338 -14.864
  732   1HB   PHE 154          2HB       PHE 154  28.219  -6.484 -17.838
  733   2HB   PHE 154          1HB       PHE 154  27.909  -7.849 -16.770
  734    HD1  PHE 154           HD1      PHE 154  25.710  -6.540 -15.139
  735    HD2  PHE 154           HD2      PHE 154  26.404  -6.763 -19.330
  736    HE1  PHE 154           HE1      PHE 154  23.298  -6.306 -15.542
  737    HE2  PHE 154           HE2      PHE 154  23.990  -6.529 -19.745
  738    HZ   PHE 154           HZ       PHE 154  22.434  -6.300 -17.848
  739    H    SER 155           H        SER 155  29.459  -7.223 -13.933
  740    HA   SER 155           HA       SER 155  32.063  -6.657 -15.171
  741   1HB   SER 155          1HB       SER 155  31.400  -6.466 -12.225
  742   2HB   SER 155          2HB       SER 155  33.016  -6.327 -12.913
  743    HG   SER 155           HG       SER 155  32.455  -4.437 -13.876
  744    H    CYS 156           H        CYS 156  31.595  -8.873 -16.008
  745    HA   CYS 156           HA       CYS 156  31.787 -11.066 -14.183
  746   1HB   CYS 156          2HB       CYS 156  32.464 -11.192 -17.111
  747   2HB   CYS 156          1HB       CYS 156  31.853 -12.476 -16.078
  748    H    ASN 157           H        ASN 157  33.632 -12.289 -13.647
  749    HA   ASN 157           HA       ASN 157  35.709 -10.367 -13.212
  750   1HB   ASN 157          2HB       ASN 157  34.655 -11.892 -11.477
  751   2HB   ASN 157          1HB       ASN 157  35.596 -13.191 -12.190
  752   1HD2  ASN 157          2HD2      ASN 157  36.742  -9.907 -11.918
  753   2HD2  ASN 157          1HD2      ASN 157  37.958 -10.227 -10.734
  754    H    THR 158           H        THR 158  37.942 -12.007 -12.798
  755    HA   THR 158           HA       THR 158  38.937 -12.280 -15.462
  756    HB   THR 158           HB       THR 158  41.016 -13.100 -14.327
  757    HG1  THR 158           HG1      THR 158  40.906 -13.625 -12.279
  758   1HG2  THR 158          1HG2      THR 158  39.865 -10.520 -13.263
  759   2HG2  THR 158          2HG2      THR 158  40.648 -10.726 -14.829
  760   3HG2  THR 158          3HG2      THR 158  41.577 -10.938 -13.344
  761    H    GLY 159           H        GLY 159  39.567 -14.143 -16.541
  762   1HA   GLY 159          2HA       GLY 159  39.424 -16.423 -17.084
  763   2HA   GLY 159          1HA       GLY 159  38.694 -16.726 -15.510
  764    H    TYR 160           H        TYR 160  37.442 -14.074 -17.126
  765    HA   TYR 160           HA       TYR 160  35.156 -15.607 -18.142
  766   1HB   TYR 160          2HB       TYR 160  34.994 -13.286 -16.218
  767   2HB   TYR 160          1HB       TYR 160  33.609 -13.989 -17.047
  768    HD1  TYR 160           HD1      TYR 160  35.058 -13.868 -13.989
  769    HD2  TYR 160           HD2      TYR 160  33.802 -16.783 -16.822
  770    HE1  TYR 160           HE1      TYR 160  34.825 -15.518 -12.179
  771    HE2  TYR 160           HE2      TYR 160  33.564 -18.440 -15.023
  772    HH   TYR 160           HH       TYR 160  33.536 -17.624 -11.762
  773    H    LYS 161           H        LYS 161  34.177 -14.790 -19.920
  774    HA   LYS 161           HA       LYS 161  34.943 -12.118 -20.855
  775   1HB   LYS 161          2HB       LYS 161  34.773 -14.620 -22.553
  776   2HB   LYS 161          1HB       LYS 161  35.046 -12.994 -23.159
  777   1HG   LYS 161          2HG       LYS 161  37.162 -12.895 -21.919
  778   2HG   LYS 161          1HG       LYS 161  36.893 -14.547 -21.358
  779   1HD   LYS 161          1HD       LYS 161  38.390 -14.623 -23.231
  780   2HD   LYS 161          2HD       LYS 161  36.831 -15.272 -23.743
  781   1HE   LYS 161          2HE       LYS 161  37.883 -13.733 -25.391
  782   2HE   LYS 161          1HE       LYS 161  36.272 -13.241 -24.869
  783   1HZ   LYS 161          1HZ       LYS 161  37.763 -11.358 -24.925
  784   2HZ   LYS 161          2HZ       LYS 161  38.843 -12.132 -23.879
  785   3HZ   LYS 161          3HZ       LYS 161  37.310 -11.680 -23.326
  786    H    LEU 162           H        LEU 162  32.954 -10.996 -20.798
  787    HA   LEU 162           HA       LEU 162  30.655 -12.710 -20.522
  788   1HB   LEU 162          1HB       LEU 162  29.564 -10.918 -19.525
  789   2HB   LEU 162          2HB       LEU 162  31.229 -10.735 -19.022
  790    HG   LEU 162           HG       LEU 162  31.031  -9.186 -21.339
  791   1HD1  LEU 162          1HD2      LEU 162  28.656  -9.234 -21.367
  792   2HD1  LEU 162          2HD2      LEU 162  29.121  -7.674 -20.681
  793   3HD1  LEU 162          3HD2      LEU 162  28.567  -8.973 -19.622
  794   1HD2  LEU 162          1HD1      LEU 162  31.538  -7.395 -19.906
  795   2HD2  LEU 162          2HD1      LEU 162  32.229  -8.812 -19.116
  796   3HD2  LEU 162          3HD1      LEU 162  30.703  -8.137 -18.543
  797    H    PHE 163           H        PHE 163  28.659 -12.370 -21.594
  798    HA   PHE 163           HA       PHE 163  29.016 -11.322 -24.327
  799   1HB   PHE 163          2HB       PHE 163  27.882 -13.930 -23.395
  800   2HB   PHE 163          1HB       PHE 163  27.268 -13.204 -24.877
  801    HD1  PHE 163           HD1      PHE 163  28.395 -13.485 -26.886
  802    HD2  PHE 163           HD2      PHE 163  30.402 -14.317 -23.227
  803    HE1  PHE 163           HE1      PHE 163  30.280 -14.445 -28.143
  804    HE2  PHE 163           HE2      PHE 163  32.291 -15.278 -24.476
  805    HZ   PHE 163           HZ       PHE 163  32.231 -15.343 -26.940
  806    H    GLY 164           H        GLY 164  27.483 -10.035 -25.123
  807   1HA   GLY 164          2HA       GLY 164  25.063  -9.623 -25.356
  808   2HA   GLY 164          1HA       GLY 164  24.954  -9.801 -23.611
  809    H    SER 165           H        SER 165  24.166  -7.788 -23.127
  810    HA   SER 165           HA       SER 165  25.530  -5.404 -24.010
  811   1HB   SER 165          2HB       SER 165  23.095  -5.410 -23.506
  812   2HB   SER 165          1HB       SER 165  23.473  -5.726 -21.811
  813    HG   SER 165           HG       SER 165  23.301  -3.563 -21.909
  814    H    THR 166           H        THR 166  26.289  -3.812 -22.334
  815    HA   THR 166           HA       THR 166  27.641  -5.159 -20.096
  816    HB   THR 166           HB       THR 166  29.057  -3.137 -19.941
  817    HG1  THR 166           HG1      THR 166  28.697  -1.433 -21.197
  818   1HG2  THR 166          1HG2      THR 166  29.015  -4.329 -22.714
  819   2HG2  THR 166          2HG2      THR 166  29.794  -5.051 -21.306
  820   3HG2  THR 166          3HG2      THR 166  30.381  -3.517 -21.950
  821    H    SER 167           H        SER 167  24.810  -4.265 -20.356
  822    HA   SER 167           HA       SER 167  24.457  -2.975 -17.849
  823   1HB   SER 167          2HB       SER 167  24.043  -1.306 -20.342
  824   2HB   SER 167          1HB       SER 167  23.441  -0.868 -18.743
  825    HG   SER 167           HG       SER 167  25.357  -0.182 -18.256
  826    H    SER 168           H        SER 168  22.182  -2.544 -17.376
  827    HA   SER 168           HA       SER 168  20.196  -3.337 -19.319
  828   1HB   SER 168          1HB       SER 168  20.712  -5.004 -16.859
  829   2HB   SER 168          2HB       SER 168  19.168  -5.022 -17.708
  830    HG   SER 168           HG       SER 168  20.041  -6.118 -19.294
  831    H    PHE 169           H        PHE 169  18.005  -2.958 -18.549
  832    HA   PHE 169           HA       PHE 169  18.147  -0.588 -16.806
  833   1HB   PHE 169          2HB       PHE 169  15.959  -0.407 -18.635
  834   2HB   PHE 169          1HB       PHE 169  17.383   0.621 -18.522
  835    HD1  PHE 169           HD1      PHE 169  15.812  -2.156 -20.267
  836    HD2  PHE 169           HD2      PHE 169  19.329   0.216 -19.929
  837    HE1  PHE 169           HE1      PHE 169  16.594  -3.015 -22.436
  838    HE2  PHE 169           HE2      PHE 169  20.117  -0.637 -22.098
  839    HZ   PHE 169           HZ       PHE 169  18.749  -2.255 -23.354
  840    H    CYS 170           H        CYS 170  16.458  -0.118 -15.439
  841    HA   CYS 170           HA       CYS 170  14.685  -2.289 -14.737
  842   1HB   CYS 170          1HB       CYS 170  15.523  -1.014 -12.916
  843   2HB   CYS 170          2HB       CYS 170  15.075   0.508 -13.683
  844    H    LEU 171           H        LEU 171  12.698  -2.597 -15.522
  845    HA   LEU 171           HA       LEU 171  11.065  -0.227 -16.086
  846   1HB   LEU 171          2HB       LEU 171   9.861  -1.875 -17.773
  847   2HB   LEU 171          1HB       LEU 171  11.173  -0.825 -18.262
  848    HG   LEU 171           HG       LEU 171  12.722  -2.614 -18.342
  849   1HD1  LEU 171          1HD1      LEU 171  10.634  -4.327 -17.003
  850   2HD1  LEU 171          2HD1      LEU 171  12.135  -3.750 -16.278
  851   3HD1  LEU 171          3HD1      LEU 171  12.185  -4.892 -17.621
  852   1HD2  LEU 171          1HD2      LEU 171  11.252  -2.540 -20.249
  853   2HD2  LEU 171          2HD2      LEU 171  10.058  -3.528 -19.407
  854   3HD2  LEU 171          3HD2      LEU 171  11.615  -4.222 -19.859
  855    H    ILE 172           H        ILE 172   8.974  -0.312 -15.402
  856    HA   ILE 172           HA       ILE 172   8.278  -2.619 -13.708
  857    HB   ILE 172           HB       ILE 172   7.186   0.189 -13.541
  858   1HG1  ILE 172          2HG1      ILE 172   9.371   0.501 -12.842
  859   2HG1  ILE 172          1HG1      ILE 172   8.581   0.077 -11.330
  860   1HG2  ILE 172          1HG2      ILE 172   5.773  -1.728 -12.706
  861   2HG2  ILE 172          2HG2      ILE 172   6.138  -0.467 -11.530
  862   3HG2  ILE 172          3HG2      ILE 172   7.015  -1.996 -11.483
  863   1HD1  ILE 172          1HD1      ILE 172  10.697  -1.057 -11.552
  864   2HD1  ILE 172          2HD1      ILE 172  10.153  -1.787 -13.063
  865   3HD1  ILE 172          3HD1      ILE 172   9.359  -2.204 -11.546
  866    H    SER 173           H        SER 173   7.181  -0.431 -16.179
  867    HA   SER 173           HA       SER 173   4.567  -1.614 -16.395
  868   1HB   SER 173          1HB       SER 173   5.004   0.718 -17.111
  869   2HB   SER 173          2HB       SER 173   6.050   0.111 -18.395
  870    HG   SER 173           HG       SER 173   4.343  -0.572 -19.488
  871    H    GLY 174           H        GLY 174   4.449  -3.696 -16.931
  872   1HA   GLY 174          2HA       GLY 174   4.713  -4.965 -19.204
  873   2HA   GLY 174          1HA       GLY 174   6.415  -4.799 -18.801
  874    H    SER 175           H        SER 175   6.203  -5.141 -16.018
  875    HA   SER 175           HA       SER 175   4.766  -7.514 -15.366
  876   1HB   SER 175          1HB       SER 175   6.647  -8.434 -16.767
  877   2HB   SER 175          2HB       SER 175   7.770  -7.801 -15.563
  878    HG   SER 175           HG       SER 175   7.301  -9.414 -14.302
  879    H    SER 176           H        SER 176   5.165  -4.846 -14.348
  880    HA   SER 176           HA       SER 176   5.446  -3.757 -12.371
  881   1HB   SER 176          1HB       SER 176   5.744  -6.559 -11.262
  882   2HB   SER 176          2HB       SER 176   5.526  -5.103 -10.291
  883    HG   SER 176           HG       SER 176   3.473  -5.342 -10.600
  884    H    VAL 177           H        VAL 177   7.175  -4.361 -10.193
  885    HA   VAL 177           HA       VAL 177   9.648  -3.488 -11.214
  886    HB   VAL 177           HB       VAL 177  10.538  -4.120  -8.906
  887   1HG1  VAL 177          1HG1      VAL 177   9.427  -2.205  -7.869
  888   2HG1  VAL 177          2HG1      VAL 177   8.191  -2.238  -9.127
  889   3HG1  VAL 177          3HG1      VAL 177   9.863  -1.865  -9.545
  890   1HG2  VAL 177          1HG2      VAL 177   8.941  -5.827  -8.318
  891   2HG2  VAL 177          2HG2      VAL 177   7.608  -4.684  -8.481
  892   3HG2  VAL 177          3HG2      VAL 177   8.792  -4.479  -7.190
  893    H    GLN 178           H        GLN 178   9.981  -5.044 -12.882
  894    HA   GLN 178           HA       GLN 178  11.751  -7.143 -11.972
  895   1HB   GLN 178          1HB       GLN 178   9.271  -7.648 -13.576
  896   2HB   GLN 178          2HB       GLN 178  10.650  -8.728 -13.662
  897   1HG   GLN 178          2HG       GLN 178  10.488  -9.155 -11.277
  898   2HG   GLN 178          1HG       GLN 178   9.139  -8.026 -11.155
  899   1HE2  GLN 178          1HE2      GLN 178  10.178 -11.148 -12.284
  900   2HE2  GLN 178          2HE2      GLN 178   8.601 -11.804 -12.538
  901    H    TRP 179           H        TRP 179  13.551  -7.036 -13.160
  902    HA   TRP 179           HA       TRP 179  13.788  -4.882 -14.922
  903   1HB   TRP 179          1HB       TRP 179  15.627  -7.073 -14.069
  904   2HB   TRP 179          2HB       TRP 179  16.113  -5.985 -15.365
  905    HD1  TRP 179           HD1      TRP 179  14.414  -5.303 -11.929
  906    HE1  TRP 179           HE1      TRP 179  15.742  -3.434 -10.766
  907    HE3  TRP 179           HE3      TRP 179  18.080  -4.591 -15.437
  908    HZ2  TRP 179           HZ2      TRP 179  18.030  -1.861 -11.274
  909    HZ3  TRP 179           HZ3      TRP 179  19.789  -2.889 -15.005
  910    HH2  TRP 179           HH2      TRP 179  19.766  -1.552 -12.971
  911    H    SER 180           H        SER 180  14.814  -4.965 -17.084
  912    HA   SER 180           HA       SER 180  13.025  -6.277 -18.827
  913   1HB   SER 180          2HB       SER 180  14.331  -5.238 -20.628
  914   2HB   SER 180          1HB       SER 180  13.994  -4.082 -19.340
  915    HG   SER 180           HG       SER 180  16.055  -3.969 -18.889
  916    H    ASP 181           H        ASP 181  16.572  -6.620 -18.500
  917    HA   ASP 181           HA       ASP 181  16.364  -9.340 -19.493
  918   1HB   ASP 181          1HB       ASP 181  16.635  -7.835 -21.467
  919   2HB   ASP 181          2HB       ASP 181  18.163  -7.284 -20.787
  920    HA   PRO 182           HA       PRO 182  19.587  -8.742 -16.171
  921   1HB   PRO 182          2HB       PRO 182  18.598 -10.617 -14.481
  922   2HB   PRO 182          1HB       PRO 182  18.089  -8.926 -14.443
  923   1HG   PRO 182          2HG       PRO 182  16.723 -11.297 -15.640
  924   2HG   PRO 182          1HG       PRO 182  16.025  -9.926 -14.760
  925   1HD   PRO 182          1HD       PRO 182  15.977 -10.155 -17.479
  926   2HD   PRO 182          2HD       PRO 182  15.962  -8.600 -16.624
  927    H    LEU 183           H        LEU 183  21.240 -10.191 -15.629
  928    HA   LEU 183           HA       LEU 183  22.814 -11.694 -16.255
  929   1HB   LEU 183          2HB       LEU 183  20.374 -13.410 -16.653
  930   2HB   LEU 183          1HB       LEU 183  22.017 -14.013 -16.823
  931    HG   LEU 183           HG       LEU 183  20.928 -14.520 -14.619
  932   1HD1  LEU 183          1HD1      LEU 183  23.330 -14.554 -14.833
  933   2HD1  LEU 183          2HD1      LEU 183  22.875 -13.897 -13.262
  934   3HD1  LEU 183          3HD1      LEU 183  23.408 -12.816 -14.550
  935   1HD2  LEU 183          1HD2      LEU 183  20.752 -12.761 -12.950
  936   2HD2  LEU 183          2HD2      LEU 183  19.690 -12.435 -14.322
  937   3HD2  LEU 183          3HD2      LEU 183  21.214 -11.559 -14.155
  938    HA   PRO 184           HA       PRO 184  22.757 -11.288 -20.740
  939   1HB   PRO 184          2HB       PRO 184  25.358 -10.572 -20.931
  940   2HB   PRO 184          1HB       PRO 184  24.084  -9.408 -20.563
  941   1HG   PRO 184          1HG       PRO 184  26.152 -10.553 -18.801
  942   2HG   PRO 184          2HG       PRO 184  25.252  -9.037 -18.643
  943   1HD   PRO 184          1HD       PRO 184  24.770 -11.514 -17.301
  944   2HD   PRO 184          2HD       PRO 184  23.831 -10.021 -17.180
  945    H    GLU 185           H        GLU 185  26.088 -12.026 -20.521
  946    HA   GLU 185           HA       GLU 185  25.707 -14.467 -19.084
  947   1HB   GLU 185          2HB       GLU 185  27.406 -14.724 -21.533
  948   2HB   GLU 185          1HB       GLU 185  26.645 -15.965 -20.557
  949   1HG   GLU 185          2HG       GLU 185  24.444 -15.235 -21.459
  950   2HG   GLU 185          1HG       GLU 185  25.323 -14.179 -22.565
  951    H    CYS 186           H        CYS 186  27.678 -15.155 -18.081
  952    HA   CYS 186           HA       CYS 186  30.042 -13.524 -18.723
  953   1HB   CYS 186          2HB       CYS 186  29.434 -14.906 -16.111
  954   2HB   CYS 186          1HB       CYS 186  30.880 -13.971 -16.464
  955    H    ARG 187           H        ARG 187  31.312 -14.692 -20.031
  956    HA   ARG 187           HA       ARG 187  30.922 -17.605 -19.951
  957   1HB   ARG 187          1HB       ARG 187  30.097 -15.988 -21.889
  958   2HB   ARG 187          2HB       ARG 187  31.747 -16.208 -22.445
  959   1HG   ARG 187          2HG       ARG 187  30.115 -17.780 -23.454
  960   2HG   ARG 187          1HG       ARG 187  31.441 -18.581 -22.602
  961   1HD   ARG 187          2HD       ARG 187  29.892 -18.648 -20.595
  962   2HD   ARG 187          1HD       ARG 187  28.599 -18.192 -21.701
  963    HE   ARG 187           HE       ARG 187  30.091 -20.503 -22.543
  964   1HH1  ARG 187          2HH1      ARG 187  27.422 -19.326 -20.648
  965   2HH1  ARG 187          1HH1      ARG 187  26.571 -20.834 -20.665
  966   1HH2  ARG 187          1HH2      ARG 187  28.981 -22.503 -22.574
  967   2HH2  ARG 187          2HH2      ARG 187  27.459 -22.641 -21.760
  968    H    GLU 188           H        GLU 188  32.715 -18.344 -18.909
  969    HA   GLU 188           HA       GLU 188  35.357 -17.508 -19.493
  970   1HB   GLU 188          2HB       GLU 188  34.807 -18.710 -17.435
  971   2HB   GLU 188          1HB       GLU 188  34.358 -20.130 -18.371
  972   1HG   GLU 188          2HG       GLU 188  36.688 -20.253 -19.205
  973   2HG   GLU 188          1HG       GLU 188  37.100 -18.912 -18.136
  974    H    HIS 189           HN       HIS 189  36.914 -18.429 -20.820
  975    HA   HIS 189           HA       HIS 189  35.898 -19.680 -23.213
  976   1HB   HIS 189          2HB       HIS 189  37.617 -17.893 -23.285
  977   2HB   HIS 189          1HB       HIS 189  38.740 -18.970 -22.463
  978    HD1  HIS 189           HD1      HIS 189  37.218 -18.280 -25.781
  979    HD2  HIS 189           HD2      HIS 189  39.780 -21.059 -24.054
  980    HE1  HIS 189           HE1      HIS 189  38.279 -19.504 -27.706
  981    HE2  HIS 189           HE2      HIS 189  39.858 -21.151 -26.637
  Start of MODEL    3
    1   1H    PHE  61          1H        PHE  61   6.726  35.138 -13.040
    2   2H    PHE  61          2H        PHE  61   5.735  34.519 -14.263
    3   3H    PHE  61          3H        PHE  61   5.052  35.374 -12.974
    4    HA   PHE  61           HA       PHE  61   5.188  36.668 -15.050
    5   1HB   PHE  61          1HB       PHE  61   5.106  37.761 -12.836
    6   2HB   PHE  61          2HB       PHE  61   6.864  37.696 -12.749
    7    HD1  PHE  61           HD1      PHE  61   3.994  39.266 -14.409
    8    HD2  PHE  61           HD2      PHE  61   8.228  39.228 -13.981
    9    HE1  PHE  61           HE1      PHE  61   4.126  41.433 -15.562
   10    HE2  PHE  61           HE2      PHE  61   8.369  41.397 -15.133
   11    HZ   PHE  61           HZ       PHE  61   6.316  42.504 -15.926
   12    H    ARG  62           H        ARG  62   8.312  35.795 -13.632
   13    HA   ARG  62           HA       ARG  62   9.708  37.012 -15.880
   14   1HB   ARG  62          2HB       ARG  62  10.566  37.502 -13.671
   15   2HB   ARG  62          1HB       ARG  62  10.708  35.789 -13.305
   16   1HG   ARG  62          1HG       ARG  62  12.432  35.554 -15.008
   17   2HG   ARG  62          2HG       ARG  62  12.277  37.268 -15.406
   18   1HD   ARG  62          2HD       ARG  62  14.187  36.903 -13.951
   19   2HD   ARG  62          1HD       ARG  62  12.952  37.852 -13.125
   20    HE   ARG  62           HE       ARG  62  12.332  35.430 -12.265
   21   1HH1  ARG  62          2HH1      ARG  62  15.460  36.923 -12.614
   22   2HH1  ARG  62          1HH1      ARG  62  16.169  36.049 -11.297
   23   1HH2  ARG  62          1HH2      ARG  62  13.255  34.278 -10.526
   24   2HH2  ARG  62          2HH2      ARG  62  14.916  34.546 -10.110
   25    H    SER  63           H        SER  63  10.742  34.097 -14.171
   26    HA   SER  63           HA       SER  63  10.306  32.495 -16.579
   27   1HB   SER  63          1HB       SER  63  12.917  32.855 -15.106
   28   2HB   SER  63          2HB       SER  63  12.601  31.485 -16.161
   29    HG   SER  63           HG       SER  63  12.842  34.208 -16.812
   30    H    CYS  64           H        CYS  64  11.413  30.130 -15.718
   31    HA   CYS  64           HA       CYS  64  11.159  29.840 -12.868
   32   1HB   CYS  64          2HB       CYS  64   9.366  28.300 -14.737
   33   2HB   CYS  64          1HB       CYS  64   9.773  27.702 -13.141
   34    H    GLU  65           H        GLU  65  12.016  27.738 -12.123
   35    HA   GLU  65           HA       GLU  65  14.215  26.927 -13.864
   36   1HB   GLU  65          1HB       GLU  65  13.687  26.308 -10.952
   37   2HB   GLU  65          2HB       GLU  65  15.141  25.876 -11.842
   38   1HG   GLU  65          1HG       GLU  65  14.203  28.706 -11.443
   39   2HG   GLU  65          2HG       GLU  65  15.347  27.889 -10.379
   40    H    VAL  66           H        VAL  66  14.844  24.513 -13.610
   41    HA   VAL  66           HA       VAL  66  12.976  22.903 -14.843
   42    HB   VAL  66           HB       VAL  66  15.139  21.934 -12.966
   43   1HG1  VAL  66          1HG2      VAL  66  13.853  20.060 -13.416
   44   2HG1  VAL  66          2HG2      VAL  66  15.068  19.997 -14.695
   45   3HG1  VAL  66          3HG2      VAL  66  13.449  20.605 -15.043
   46   1HG2  VAL  66          1HG1      VAL  66  16.427  21.680 -15.139
   47   2HG2  VAL  66          2HG1      VAL  66  16.227  23.319 -14.523
   48   3HG2  VAL  66          3HG1      VAL  66  15.222  22.751 -15.856
   49    HA   PRO  67           HA       PRO  67   9.910  22.665 -11.698
   50   1HB   PRO  67          1HB       PRO  67   8.583  20.443 -12.744
   51   2HB   PRO  67          2HB       PRO  67   8.272  22.127 -13.165
   52   1HG   PRO  67          1HG       PRO  67   9.858  20.077 -14.619
   53   2HG   PRO  67          2HG       PRO  67   8.869  21.403 -15.256
   54   1HD   PRO  67          1HD       PRO  67  11.565  21.502 -15.213
   55   2HD   PRO  67          2HD       PRO  67  10.562  22.952 -15.006
   56    H    THR  68           H        THR  68   9.110  21.182 -10.056
   57    HA   THR  68           HA       THR  68  11.280  19.963  -8.798
   58    HB   THR  68           HB       THR  68   8.329  19.789  -8.199
   59    HG1  THR  68           HG1      THR  68  10.212  21.637  -7.776
   60   1HG2  THR  68          1HG2      THR  68  10.575  18.947  -6.373
   61   2HG2  THR  68          2HG2      THR  68   9.627  17.810  -7.331
   62   3HG2  THR  68          3HG2      THR  68   8.841  18.792  -6.093
   63    H    ARG  69           H        ARG  69  11.583  17.752  -8.152
   64    HA   ARG  69           HA       ARG  69  10.373  15.807 -10.003
   65   1HB   ARG  69          2HB       ARG  69  12.484  14.531  -9.942
   66   2HB   ARG  69          1HB       ARG  69  12.700  16.136 -10.627
   67   1HG   ARG  69          2HG       ARG  69  13.792  16.925  -8.703
   68   2HG   ARG  69          1HG       ARG  69  13.292  15.528  -7.748
   69   1HD   ARG  69          1HD       ARG  69  14.717  14.078  -9.065
   70   2HD   ARG  69          2HD       ARG  69  15.151  15.421 -10.122
   71    HE   ARG  69           HE       ARG  69  15.869  16.259  -7.625
   72   1HH1  ARG  69          2HH1      ARG  69  16.617  13.486  -9.599
   73   2HH1  ARG  69          1HH1      ARG  69  18.201  13.277  -8.931
   74   1HH2  ARG  69          1HH2      ARG  69  17.952  15.994  -6.741
   75   2HH2  ARG  69          2HH2      ARG  69  18.963  14.707  -7.309
   76    H    LEU  70           H        LEU  70   9.442  14.083  -9.112
   77    HA   LEU  70           HA       LEU  70   9.834  13.665  -6.228
   78   1HB   LEU  70          2HB       LEU  70   7.290  13.200  -7.799
   79   2HB   LEU  70          1HB       LEU  70   7.503  13.014  -6.072
   80    HG   LEU  70           HG       LEU  70   8.085  15.670  -7.300
   81   1HD1  LEU  70          1HD1      LEU  70   5.750  16.309  -7.098
   82   2HD1  LEU  70          2HD1      LEU  70   5.326  14.650  -6.684
   83   3HD1  LEU  70          3HD1      LEU  70   5.960  15.022  -8.285
   84   1HD2  LEU  70          1HD2      LEU  70   6.812  14.870  -4.685
   85   2HD2  LEU  70          2HD2      LEU  70   7.352  16.481  -5.157
   86   3HD2  LEU  70          3HD2      LEU  70   8.531  15.194  -4.911
   87    H    ASN  71           H        ASN  71   8.716  11.328  -5.734
   88    HA   ASN  71           HA       ASN  71  10.912   9.776  -6.268
   89   1HB   ASN  71          2HB       ASN  71   9.450   9.362  -4.358
   90   2HB   ASN  71          1HB       ASN  71   8.164   8.834  -5.439
   91   1HD2  ASN  71          2HD2      ASN  71  11.250   8.043  -4.053
   92   2HD2  ASN  71          1HD2      ASN  71  11.226   6.363  -4.454
   93    H    SER  72           H        SER  72   7.910   9.925  -8.032
   94    HA   SER  72           HA       SER  72   9.136   8.607 -10.266
   95   1HB   SER  72          1HB       SER  72   8.402   6.653  -9.018
   96   2HB   SER  72          2HB       SER  72   6.777   7.323  -8.874
   97    HG   SER  72           HG       SER  72   6.479   6.188 -10.630
   98    H    ALA  73           H        ALA  73   7.678  11.126  -9.337
   99    HA   ALA  73           HA       ALA  73   5.281  11.028 -11.027
  100   1HB   ALA  73          1HB       ALA  73   5.179  11.846  -8.663
  101   2HB   ALA  73          2HB       ALA  73   4.513  12.944  -9.869
  102   3HB   ALA  73          3HB       ALA  73   6.107  13.255  -9.181
  103    H    SER  74           H        SER  74   4.840  12.532 -12.658
  104    HA   SER  74           HA       SER  74   6.869  14.391 -13.537
  105   1HB   SER  74          1HB       SER  74   6.249  11.896 -15.133
  106   2HB   SER  74          2HB       SER  74   7.139  13.284 -15.759
  107    HG   SER  74           HG       SER  74   8.106  11.246 -14.425
  108    H    LEU  75           H        LEU  75   6.076  15.926 -14.924
  109    HA   LEU  75           HA       LEU  75   3.423  16.590 -14.658
  110   1HB   LEU  75          2HB       LEU  75   5.348  17.444 -16.823
  111   2HB   LEU  75          1HB       LEU  75   3.812  18.221 -16.506
  112    HG   LEU  75           HG       LEU  75   4.788  18.568 -14.103
  113   1HD1  LEU  75          1HD1      LEU  75   7.347  18.437 -15.675
  114   2HD1  LEU  75          2HD1      LEU  75   6.807  17.156 -14.588
  115   3HD1  LEU  75          3HD1      LEU  75   7.148  18.769 -13.952
  116   1HD2  LEU  75          1HD2      LEU  75   5.782  20.138 -16.475
  117   2HD2  LEU  75          2HD2      LEU  75   5.703  20.707 -14.808
  118   3HD2  LEU  75          3HD2      LEU  75   4.218  20.341 -15.685
  119    H    LYS  76           H        LYS  76   1.587  15.788 -15.514
  120    HA   LYS  76           HA       LYS  76   1.772  14.263 -18.020
  121   1HB   LYS  76          1HB       LYS  76  -0.378  13.302 -17.449
  122   2HB   LYS  76          2HB       LYS  76   0.734  13.119 -16.104
  123   1HG   LYS  76          1HG       LYS  76  -0.345  14.783 -14.843
  124   2HG   LYS  76          2HG       LYS  76  -1.239  15.372 -16.247
  125   1HD   LYS  76          1HD       LYS  76  -2.792  14.138 -14.976
  126   2HD   LYS  76          2HD       LYS  76  -2.344  13.095 -16.326
  127   1HE   LYS  76          2HE       LYS  76  -0.797  11.879 -14.895
  128   2HE   LYS  76          1HE       LYS  76  -1.188  12.944 -13.545
  129   1HZ   LYS  76          1HZ       LYS  76  -2.379  10.803 -13.482
  130   2HZ   LYS  76          2HZ       LYS  76  -3.161  11.210 -14.928
  131   3HZ   LYS  76          3HZ       LYS  76  -3.424  12.135 -13.538
  132    H    GLN  77           H        GLN  77   1.842  17.135 -18.068
  133    HA   GLN  77           HA       GLN  77  -0.402  17.677 -19.796
  134   1HB   GLN  77          2HB       GLN  77  -1.519  18.130 -17.740
  135   2HB   GLN  77          1HB       GLN  77  -0.133  18.996 -17.096
  136   1HG   GLN  77          2HG       GLN  77  -1.403  20.774 -17.650
  137   2HG   GLN  77          1HG       GLN  77  -0.606  20.534 -19.205
  138   1HE2  GLN  77          2HE2      GLN  77  -2.164  18.087 -19.729
  139   2HE2  GLN  77          1HE2      GLN  77  -3.739  18.627 -20.189
  140    HA   PRO  78           HA       PRO  78   2.364  20.913 -21.477
  141   1HB   PRO  78          2HB       PRO  78   0.320  22.684 -22.057
  142   2HB   PRO  78          1HB       PRO  78   0.904  21.415 -23.139
  143   1HG   PRO  78          2HG       PRO  78  -1.450  21.386 -21.287
  144   2HG   PRO  78          1HG       PRO  78  -1.327  20.784 -22.952
  145   1HD   PRO  78          1HD       PRO  78  -1.227  19.100 -20.893
  146   2HD   PRO  78          2HD       PRO  78  -0.166  18.869 -22.300
  147    H    TYR  79           H        TYR  79   0.972  20.807 -18.525
  148    HA   TYR  79           HA       TYR  79   1.638  23.402 -17.588
  149   1HB   TYR  79          2HB       TYR  79   1.928  20.685 -16.290
  150   2HB   TYR  79          1HB       TYR  79   2.244  22.204 -15.461
  151    HD1  TYR  79           HD1      TYR  79   0.132  19.814 -15.108
  152    HD2  TYR  79           HD2      TYR  79  -0.058  23.837 -16.484
  153    HE1  TYR  79           HE1      TYR  79  -2.227  19.924 -14.434
  154    HE2  TYR  79           HE2      TYR  79  -2.420  23.959 -15.816
  155    HH   TYR  79           HH       TYR  79  -4.310  22.373 -15.425
  156    H    ILE  80           H        ILE  80   3.479  20.535 -18.457
  157    HA   ILE  80           HA       ILE  80   6.071  21.303 -18.153
  158    HB   ILE  80           HB       ILE  80   4.673  20.046 -20.502
  159   1HG1  ILE  80          2HG1      ILE  80   5.097  19.067 -18.039
  160   2HG1  ILE  80          1HG1      ILE  80   5.059  18.065 -19.479
  161   1HG2  ILE  80          1HG2      ILE  80   6.818  19.393 -21.397
  162   2HG2  ILE  80          2HG2      ILE  80   7.649  20.254 -20.101
  163   3HG2  ILE  80          3HG2      ILE  80   6.712  21.150 -21.296
  164   1HD1  ILE  80          1HD1      ILE  80   7.600  19.218 -18.367
  165   2HD1  ILE  80          2HD1      ILE  80   7.418  17.920 -19.549
  166   3HD1  ILE  80          3HD1      ILE  80   6.955  17.654 -17.868
  167    H    THR  81           H        THR  81   4.808  21.811 -21.412
  168    HA   THR  81           HA       THR  81   5.953  23.124 -22.942
  169    HB   THR  81           HB       THR  81   5.239  25.526 -22.722
  170    HG1  THR  81           HG1      THR  81   3.920  26.079 -21.006
  171   1HG2  THR  81          1HG2      THR  81   3.810  24.156 -23.991
  172   2HG2  THR  81          2HG2      THR  81   2.744  24.939 -22.824
  173   3HG2  THR  81          3HG2      THR  81   3.258  23.272 -22.569
  174    H    GLN  82           H        GLN  82   8.126  22.619 -22.238
  175    HA   GLN  82           HA       GLN  82   9.138  24.027 -19.934
  176   1HB   GLN  82          2HB       GLN  82  10.045  21.703 -21.573
  177   2HB   GLN  82          1HB       GLN  82  11.219  22.540 -20.566
  178   1HG   GLN  82          2HG       GLN  82   9.849  22.113 -18.598
  179   2HG   GLN  82          1HG       GLN  82   8.656  21.293 -19.605
  180   1HE2  GLN  82          2HE2      GLN  82  10.335  20.344 -17.351
  181   2HE2  GLN  82          1HE2      GLN  82  11.161  18.955 -17.960
  182    H    ASN  83           H        ASN  83   8.783  25.882 -21.863
  183    HA   ASN  83           HA       ASN  83  11.561  26.588 -22.509
  184   1HB   ASN  83          2HB       ASN  83   8.943  27.764 -23.457
  185   2HB   ASN  83          1HB       ASN  83  10.513  28.491 -23.788
  186   1HD2  ASN  83          1HD2      ASN  83  10.401  28.250 -25.975
  187   2HD2  ASN  83          2HD2      ASN  83  10.472  26.715 -26.764
  188    H    TYR  84           H        TYR  84   8.753  28.593 -21.664
  189    HA   TYR  84           HA       TYR  84   9.985  29.142 -19.066
  190   1HB   TYR  84          2HB       TYR  84   8.871  31.243 -20.938
  191   2HB   TYR  84          1HB       TYR  84   9.214  31.530 -19.234
  192    HD1  TYR  84           HD1      TYR  84  10.594  31.335 -22.554
  193    HD2  TYR  84           HD2      TYR  84  11.591  31.322 -18.416
  194    HE1  TYR  84           HE1      TYR  84  12.927  31.863 -23.122
  195    HE2  TYR  84           HE2      TYR  84  13.927  31.852 -18.974
  196    HH   TYR  84           HH       TYR  84  15.456  31.531 -20.985
  197    H    PHE  85           H        PHE  85   8.576  28.226 -17.681
  198    HA   PHE  85           HA       PHE  85   5.719  28.691 -18.124
  199   1HB   PHE  85          1HB       PHE  85   5.700  26.787 -16.255
  200   2HB   PHE  85          2HB       PHE  85   5.862  26.433 -17.971
  201    HD1  PHE  85           HD1      PHE  85   7.929  27.023 -14.943
  202    HD2  PHE  85           HD2      PHE  85   7.608  25.176 -18.759
  203    HE1  PHE  85           HE1      PHE  85  10.050  25.847 -14.547
  204    HE2  PHE  85           HE2      PHE  85   9.730  23.992 -18.370
  205    HZ   PHE  85           HZ       PHE  85  10.954  24.325 -16.262
  206    HA   PRO  86           HA       PRO  86   7.570  31.738 -15.278
  207   1HB   PRO  86          1HB       PRO  86   4.855  32.959 -15.504
  208   2HB   PRO  86          2HB       PRO  86   6.447  33.713 -15.651
  209   1HG   PRO  86          2HG       PRO  86   4.995  33.185 -17.816
  210   2HG   PRO  86          1HG       PRO  86   6.752  32.951 -17.820
  211   1HD   PRO  86          2HD       PRO  86   4.568  30.931 -17.682
  212   2HD   PRO  86          1HD       PRO  86   6.162  30.821 -18.452
  213    H    VAL  87           H        VAL  87   7.221  32.593 -13.137
  214    HA   VAL  87           HA       VAL  87   6.467  30.683 -11.312
  215    HB   VAL  87           HB       VAL  87   7.445  33.358 -11.171
  216   1HG1  VAL  87          1HG1      VAL  87   6.378  33.934  -8.909
  217   2HG1  VAL  87          2HG1      VAL  87   5.064  32.862  -9.406
  218   3HG1  VAL  87          3HG1      VAL  87   5.446  34.289 -10.369
  219   1HG2  VAL  87          1HG2      VAL  87   7.223  31.097  -9.211
  220   2HG2  VAL  87          2HG2      VAL  87   8.129  32.576  -8.884
  221   3HG2  VAL  87          3HG2      VAL  87   8.599  31.525 -10.226
  222    H    GLY  88           H        GLY  88   4.588  29.896 -10.642
  223   1HA   GLY  88          2HA       GLY  88   2.365  30.555  -9.695
  224   2HA   GLY  88          1HA       GLY  88   2.179  31.519 -11.150
  225    H    THR  89           H        THR  89   3.686  29.017 -12.411
  226    HA   THR  89           HA       THR  89   1.398  27.738 -13.465
  227    HB   THR  89           HB       THR  89   4.286  26.862 -13.378
  228    HG1  THR  89           HG1      THR  89   2.813  28.480 -14.980
  229   1HG2  THR  89          1HG2      THR  89   2.930  24.859 -13.477
  230   2HG2  THR  89          2HG2      THR  89   3.663  25.157 -15.055
  231   3HG2  THR  89          3HG2      THR  89   1.963  25.543 -14.785
  232    H    VAL  90           H        VAL  90   0.040  26.432 -12.449
  233    HA   VAL  90           HA       VAL  90   1.017  24.753 -10.251
  234    HB   VAL  90           HB       VAL  90  -1.619  25.846 -10.964
  235   1HG1  VAL  90          1HG1      VAL  90  -1.317  22.975 -10.124
  236   2HG1  VAL  90          2HG1      VAL  90  -2.300  23.643 -11.430
  237   3HG1  VAL  90          3HG1      VAL  90  -2.764  23.912  -9.751
  238   1HG2  VAL  90          1HG2      VAL  90  -0.535  24.783  -8.361
  239   2HG2  VAL  90          2HG2      VAL  90  -1.911  25.867  -8.585
  240   3HG2  VAL  90          3HG2      VAL  90  -0.280  26.427  -8.951
  241    H    VAL  91           H        VAL  91   1.571  22.707 -10.643
  242    HA   VAL  91           HA       VAL  91   0.828  21.577 -13.240
  243    HB   VAL  91           HB       VAL  91   2.806  20.315 -11.381
  244   1HG1  VAL  91          1HG1      VAL  91   3.670  19.341 -13.365
  245   2HG1  VAL  91          2HG1      VAL  91   2.713  20.415 -14.385
  246   3HG1  VAL  91          3HG1      VAL  91   1.916  19.158 -13.436
  247   1HG2  VAL  91          1HG2      VAL  91   3.290  22.532 -13.320
  248   2HG2  VAL  91          2HG2      VAL  91   4.545  21.568 -12.544
  249   3HG2  VAL  91          3HG2      VAL  91   3.489  22.590 -11.574
  250    H    GLU  92           H        GLU  92   0.297  19.403 -13.424
  251    HA   GLU  92           HA       GLU  92  -0.494  18.084 -10.937
  252   1HB   GLU  92          2HB       GLU  92  -1.847  17.871 -13.622
  253   2HB   GLU  92          1HB       GLU  92  -2.178  16.805 -12.262
  254   1HG   GLU  92          2HG       GLU  92  -2.950  18.699 -10.945
  255   2HG   GLU  92          1HG       GLU  92  -2.592  19.785 -12.288
  256    H    TYR  93           H        TYR  93   1.253  16.912 -10.599
  257    HA   TYR  93           HA       TYR  93   2.913  15.681 -12.433
  258   1HB   TYR  93          2HB       TYR  93   2.304  15.205  -9.554
  259   2HB   TYR  93          1HB       TYR  93   3.332  14.059 -10.417
  260    HD1  TYR  93           HD1      TYR  93   3.241  17.097  -8.630
  261    HD2  TYR  93           HD2      TYR  93   5.320  15.080 -11.741
  262    HE1  TYR  93           HE1      TYR  93   5.150  18.596  -8.321
  263    HE2  TYR  93           HE2      TYR  93   7.245  16.582 -11.436
  264    HH   TYR  93           HH       TYR  93   7.747  18.758 -10.540
  265    H    GLU  94           H        GLU  94   3.268  13.501 -12.934
  266    HA   GLU  94           HA       GLU  94   0.945  11.708 -12.754
  267   1HB   GLU  94          2HB       GLU  94   1.016  12.394 -15.044
  268   2HB   GLU  94          1HB       GLU  94   2.761  12.182 -15.122
  269   1HG   GLU  94          2HG       GLU  94   2.459   9.760 -14.847
  270   2HG   GLU  94          1HG       GLU  94   0.713   9.990 -14.801
  271    H    CYS  95           H        CYS  95   1.524  10.097 -11.420
  272    HA   CYS  95           HA       CYS  95   4.198   9.186 -11.097
  273   1HB   CYS  95          2HB       CYS  95   1.582   7.796 -10.473
  274   2HB   CYS  95          1HB       CYS  95   3.171   7.149 -10.074
  275    H    ARG  96           H        ARG  96   5.290   7.523 -12.032
  276    HA   ARG  96           HA       ARG  96   4.568   6.972 -14.743
  277   1HB   ARG  96          2HB       ARG  96   6.854   5.963 -13.040
  278   2HB   ARG  96          1HB       ARG  96   6.695   5.659 -14.765
  279   1HG   ARG  96          2HG       ARG  96   6.791   8.077 -15.185
  280   2HG   ARG  96          1HG       ARG  96   7.013   8.352 -13.456
  281   1HD   ARG  96          1HD       ARG  96   8.857   6.731 -15.207
  282   2HD   ARG  96          2HD       ARG  96   9.135   8.400 -14.713
  283    HE   ARG  96           HE       ARG  96   8.718   6.710 -12.466
  284   1HH1  ARG  96          2HH1      ARG  96  11.086   7.624 -14.854
  285   2HH1  ARG  96          1HH1      ARG  96  12.441   7.247 -13.844
  286   1HH2  ARG  96          1HH2      ARG  96  10.497   6.209 -11.129
  287   2HH2  ARG  96          2HH2      ARG  96  12.107   6.444 -11.725
  288    HA   PRO  97           HA       PRO  97   2.309   3.238 -14.705
  289   1HB   PRO  97          1HB       PRO  97   4.641   1.927 -16.046
  290   2HB   PRO  97          2HB       PRO  97   2.925   1.871 -16.468
  291   1HG   PRO  97          1HG       PRO  97   4.625   3.433 -17.817
  292   2HG   PRO  97          2HG       PRO  97   2.968   3.958 -17.473
  293   1HD   PRO  97          1HD       PRO  97   5.524   4.865 -16.280
  294   2HD   PRO  97          2HD       PRO  97   3.989   5.736 -16.462
  295    H    GLY  98           H        GLY  98   1.990   1.776 -13.133
  296   1HA   GLY  98          1HA       GLY  98   2.764  -0.084 -11.808
  297   2HA   GLY  98          2HA       GLY  98   4.352   0.662 -11.792
  298    H    TYR  99           H        TYR  99   3.207   3.366 -11.198
  299    HA   TYR  99           HA       TYR  99   3.628   2.804  -8.372
  300   1HB   TYR  99          2HB       TYR  99   3.971   5.323 -10.002
  301   2HB   TYR  99          1HB       TYR  99   4.243   5.236  -8.267
  302    HD1  TYR  99           HD1      TYR  99   5.309   3.507 -11.412
  303    HD2  TYR  99           HD2      TYR  99   6.373   4.821  -7.508
  304    HE1  TYR  99           HE1      TYR  99   7.626   2.778 -11.801
  305    HE2  TYR  99           HE2      TYR  99   8.689   4.101  -7.888
  306    HH   TYR  99           HH       TYR  99   9.927   2.555  -9.292
  307    H    ARG 100           H        ARG 100   2.492   3.732  -6.704
  308    HA   ARG 100           HA       ARG 100  -0.080   4.981  -7.419
  309   1HB   ARG 100          2HB       ARG 100   0.574   3.414  -4.921
  310   2HB   ARG 100          1HB       ARG 100  -0.992   4.076  -5.360
  311   1HG   ARG 100          1HG       ARG 100  -1.164   2.549  -7.205
  312   2HG   ARG 100          2HG       ARG 100   0.464   1.943  -6.904
  313   1HD   ARG 100          1HD       ARG 100  -1.280   0.441  -6.019
  314   2HD   ARG 100          2HD       ARG 100  -0.223   1.068  -4.755
  315    HE   ARG 100           HE       ARG 100  -2.383   2.783  -4.880
  316   1HH1  ARG 100          2HH1      ARG 100  -1.832  -0.588  -4.191
  317   2HH1  ARG 100          1HH1      ARG 100  -3.202  -0.727  -3.141
  318   1HH2  ARG 100          1HH2      ARG 100  -4.193   2.603  -3.504
  319   2HH2  ARG 100          2HH2      ARG 100  -4.543   1.083  -2.751
  320    H    ARG 101           H        ARG 101  -0.502   6.958  -6.588
  321    HA   ARG 101           HA       ARG 101   1.550   8.443  -5.356
  322   1HB   ARG 101          2HB       ARG 101  -1.410   9.099  -5.370
  323   2HB   ARG 101          1HB       ARG 101  -0.084  10.215  -5.072
  324   1HG   ARG 101          2HG       ARG 101   0.734   9.771  -7.378
  325   2HG   ARG 101          1HG       ARG 101  -0.735   8.831  -7.658
  326   1HD   ARG 101          2HD       ARG 101  -2.077  10.812  -7.074
  327   2HD   ARG 101          1HD       ARG 101  -0.589  11.734  -6.870
  328    HE   ARG 101           HE       ARG 101  -0.352  10.811  -9.383
  329   1HH1  ARG 101          2HH1      ARG 101  -2.934  12.477  -7.729
  330   2HH1  ARG 101          1HH1      ARG 101  -3.554  13.204  -9.174
  331   1HH2  ARG 101          1HH2      ARG 101  -1.162  11.755 -11.276
  332   2HH2  ARG 101          2HH2      ARG 101  -2.550  12.788 -11.194
  333    H    GLU 102           H        GLU 102   1.304   9.585  -3.210
  334    HA   GLU 102           HA       GLU 102   0.554   8.200  -0.936
  335   1HB   GLU 102          1HB       GLU 102  -0.066  10.582  -0.115
  336   2HB   GLU 102          2HB       GLU 102   1.589  10.269  -0.618
  337   1HG   GLU 102          1HG       GLU 102   0.638  11.089  -2.948
  338   2HG   GLU 102          2HG       GLU 102  -0.504  11.925  -1.894
  339    HA   PRO 103           HA       PRO 103  -4.032   8.226  -0.677
  340   1HB   PRO 103          2HB       PRO 103  -4.625  10.275   1.105
  341   2HB   PRO 103          1HB       PRO 103  -4.293   8.598   1.539
  342   1HG   PRO 103          1HG       PRO 103  -2.470  10.959   1.575
  343   2HG   PRO 103          2HG       PRO 103  -2.589   9.614   2.724
  344   1HD   PRO 103          1HD       PRO 103  -0.615   9.727   0.927
  345   2HD   PRO 103          2HD       PRO 103  -1.372   8.180   1.363
  346    H    SER 104           H        SER 104  -2.446  10.289  -2.402
  347    HA   SER 104           HA       SER 104  -3.155  11.305  -4.290
  348   1HB   SER 104          2HB       SER 104  -5.001   9.778  -4.392
  349   2HB   SER 104          1HB       SER 104  -5.868  10.662  -3.138
  350    HG   SER 104           HG       SER 104  -5.161  11.777  -5.646
  351    H    LEU 105           H        LEU 105  -2.180  12.901  -2.517
  352    HA   LEU 105           HA       LEU 105  -3.950  15.235  -2.551
  353   1HB   LEU 105          2HB       LEU 105  -2.978  16.007  -0.404
  354   2HB   LEU 105          1HB       LEU 105  -3.968  14.570  -0.279
  355    HG   LEU 105           HG       LEU 105  -1.996  14.475   1.168
  356   1HD1  LEU 105          1HD2      LEU 105  -3.023  12.426   0.168
  357   2HD1  LEU 105          2HD2      LEU 105  -1.341  12.254   0.673
  358   3HD1  LEU 105          3HD2      LEU 105  -1.733  12.451  -1.036
  359   1HD2  LEU 105          1HD1      LEU 105  -0.388  14.500  -1.375
  360   2HD2  LEU 105          2HD1      LEU 105   0.237  14.249   0.255
  361   3HD2  LEU 105          3HD1      LEU 105  -0.467  15.803  -0.190
  362    H    SER 106           H        SER 106  -2.869  17.312  -2.443
  363    HA   SER 106           HA       SER 106  -1.393  18.814  -3.340
  364   1HB   SER 106          1HB       SER 106  -0.489  18.449  -1.129
  365   2HB   SER 106          2HB       SER 106   0.408  17.038  -1.688
  366    HG   SER 106           HG       SER 106   1.748  18.868  -1.589
  367    HA   PRO 107           HA       PRO 107   0.702  16.595  -6.751
  368   1HB   PRO 107          2HB       PRO 107  -1.224  16.284  -8.594
  369   2HB   PRO 107          1HB       PRO 107  -0.910  15.055  -7.362
  370   1HG   PRO 107          1HG       PRO 107  -3.167  16.939  -7.599
  371   2HG   PRO 107          2HG       PRO 107  -3.080  15.393  -6.744
  372   1HD   PRO 107          1HD       PRO 107  -2.815  18.047  -5.663
  373   2HD   PRO 107          2HD       PRO 107  -2.773  16.498  -4.796
  374    H    LYS 108           H        LYS 108   0.227  19.292  -5.854
  375    HA   LYS 108           HA       LYS 108  -0.369  20.712  -8.367
  376   1HB   LYS 108          2HB       LYS 108  -2.075  20.895  -6.504
  377   2HB   LYS 108          1HB       LYS 108  -0.857  21.762  -5.581
  378   1HG   LYS 108          1HG       LYS 108  -0.739  23.456  -7.356
  379   2HG   LYS 108          2HG       LYS 108  -2.010  22.602  -8.233
  380   1HD   LYS 108          2HD       LYS 108  -2.315  23.705  -5.442
  381   2HD   LYS 108          1HD       LYS 108  -2.825  24.546  -6.906
  382   1HE   LYS 108          1HE       LYS 108  -4.369  22.755  -7.432
  383   2HE   LYS 108          2HE       LYS 108  -3.818  21.838  -6.030
  384   1HZ   LYS 108          1HZ       LYS 108  -5.380  24.351  -6.070
  385   2HZ   LYS 108          2HZ       LYS 108  -4.562  23.830  -4.684
  386   3HZ   LYS 108          3HZ       LYS 108  -5.782  22.869  -5.353
  387    H    LEU 109           H        LEU 109   1.816  20.817  -8.973
  388    HA   LEU 109           HA       LEU 109   3.724  22.068  -7.155
  389   1HB   LEU 109          2HB       LEU 109   3.937  20.300  -9.331
  390   2HB   LEU 109          1HB       LEU 109   4.723  21.794  -9.814
  391    HG   LEU 109           HG       LEU 109   5.993  19.815  -8.506
  392   1HD1  LEU 109          1HD1      LEU 109   7.667  21.498  -7.905
  393   2HD1  LEU 109          2HD1      LEU 109   6.491  22.761  -8.275
  394   3HD1  LEU 109          3HD1      LEU 109   7.058  21.681  -9.550
  395   1HD2  LEU 109          1HD2      LEU 109   6.405  20.862  -6.180
  396   2HD2  LEU 109          2HD2      LEU 109   5.005  19.813  -6.410
  397   3HD2  LEU 109          3HD2      LEU 109   4.803  21.566  -6.393
  398    H    THR 110           H        THR 110   3.157  24.171  -6.902
  399    HA   THR 110           HA       THR 110   2.750  25.863  -9.217
  400    HB   THR 110           HB       THR 110   3.087  26.625  -6.308
  401    HG1  THR 110           HG1      THR 110   0.635  27.047  -7.031
  402   1HG2  THR 110          1HG2      THR 110   2.129  28.774  -6.963
  403   2HG2  THR 110          2HG2      THR 110   2.042  28.237  -8.642
  404   3HG2  THR 110          3HG2      THR 110   3.611  28.458  -7.867
  405    H    CYS 111           H        CYS 111   4.286  27.158 -10.162
  406    HA   CYS 111           HA       CYS 111   7.022  27.042  -9.202
  407   1HB   CYS 111          2HB       CYS 111   6.598  27.237 -11.624
  408   2HB   CYS 111          1HB       CYS 111   5.832  28.803 -11.353
  409    H    LEU 112           H        LEU 112   7.305  28.022  -7.292
  410    HA   LEU 112           HA       LEU 112   5.486  30.124  -6.579
  411   1HB   LEU 112          2HB       LEU 112   7.111  28.246  -5.179
  412   2HB   LEU 112          1HB       LEU 112   7.436  29.841  -4.590
  413    HG   LEU 112           HG       LEU 112   4.834  30.032  -4.459
  414   1HD1  LEU 112          1HD1      LEU 112   5.220  27.061  -4.290
  415   2HD1  LEU 112          2HD1      LEU 112   4.354  27.920  -5.563
  416   3HD1  LEU 112          3HD1      LEU 112   3.742  27.940  -3.908
  417   1HD2  LEU 112          1HD2      LEU 112   4.927  29.348  -2.170
  418   2HD2  LEU 112          2HD2      LEU 112   6.447  30.132  -2.611
  419   3HD2  LEU 112          3HD2      LEU 112   6.362  28.367  -2.483
  420    H    GLN 113           H        GLN 113   6.207  31.963  -5.464
  421    HA   GLN 113           HA       GLN 113   6.933  34.023  -6.572
  422   1HB   GLN 113          2HB       GLN 113   8.673  33.108  -4.325
  423   2HB   GLN 113          1HB       GLN 113   8.435  34.781  -4.823
  424   1HG   GLN 113          1HG       GLN 113   6.031  34.544  -4.292
  425   2HG   GLN 113          2HG       GLN 113   6.360  32.915  -3.698
  426   1HE2  GLN 113          2HE2      GLN 113   5.320  35.298  -2.315
  427   2HE2  GLN 113          1HE2      GLN 113   6.381  35.561  -0.977
  428    H    ASN 114           H        ASN 114   9.678  31.854  -5.841
  429    HA   ASN 114           HA       ASN 114  11.331  33.897  -7.114
  430   1HB   ASN 114          1HB       ASN 114  11.625  33.401  -4.683
  431   2HB   ASN 114          2HB       ASN 114  12.159  31.782  -5.125
  432   1HD2  ASN 114          2HD2      ASN 114  14.183  32.037  -4.269
  433   2HD2  ASN 114          1HD2      ASN 114  15.382  33.064  -4.973
  434    H    LEU 115           H        LEU 115  10.007  31.350  -8.251
  435    HA   LEU 115           HA       LEU 115  10.473  29.832  -9.873
  436   1HB   LEU 115          2HB       LEU 115  13.368  30.667  -9.724
  437   2HB   LEU 115          1HB       LEU 115  12.577  29.788 -11.019
  438    HG   LEU 115           HG       LEU 115  12.562  32.696 -10.412
  439   1HD1  LEU 115          1HD1      LEU 115  13.878  31.671 -12.248
  440   2HD1  LEU 115          2HD1      LEU 115  12.730  32.895 -12.791
  441   3HD1  LEU 115          3HD1      LEU 115  12.361  31.184 -13.005
  442   1HD2  LEU 115          1HD2      LEU 115  10.168  31.171 -11.378
  443   2HD2  LEU 115          2HD2      LEU 115  10.460  32.834 -11.900
  444   3HD2  LEU 115          3HD2      LEU 115  10.262  32.469 -10.185
  445    H    LYS 116           H        LYS 116  11.072  29.861  -6.847
  446    HA   LYS 116           HA       LYS 116  12.174  27.147  -6.680
  447   1HB   LYS 116          2HB       LYS 116  12.914  28.974  -5.081
  448   2HB   LYS 116          1HB       LYS 116  11.283  28.951  -4.425
  449   1HG   LYS 116          2HG       LYS 116  11.623  26.506  -3.949
  450   2HG   LYS 116          1HG       LYS 116  13.321  26.742  -4.369
  451   1HD   LYS 116          2HD       LYS 116  13.541  28.417  -2.614
  452   2HD   LYS 116          1HD       LYS 116  11.835  28.225  -2.203
  453   1HE   LYS 116          1HE       LYS 116  13.295  26.988  -0.669
  454   2HE   LYS 116          2HE       LYS 116  12.219  25.917  -1.567
  455   1HZ   LYS 116          1HZ       LYS 116  14.083  25.491  -3.108
  456   2HZ   LYS 116          2HZ       LYS 116  14.400  24.977  -1.527
  457   3HZ   LYS 116          3HZ       LYS 116  15.096  26.405  -2.106
  458    H    TRP 117           H        TRP 117  10.540  25.801  -7.380
  459    HA   TRP 117           HA       TRP 117   7.825  26.423  -7.283
  460   1HB   TRP 117          2HB       TRP 117   9.214  23.754  -7.565
  461   2HB   TRP 117          1HB       TRP 117   7.476  23.966  -7.732
  462    HD1  TRP 117           HD1      TRP 117  10.676  25.478  -9.363
  463    HE1  TRP 117           HE1      TRP 117  10.150  25.899 -11.851
  464    HE3  TRP 117           HE3      TRP 117   5.802  23.997  -9.420
  465    HZ2  TRP 117           HZ2      TRP 117   7.960  25.608 -13.608
  466    HZ3  TRP 117           HZ3      TRP 117   4.559  24.081 -11.544
  467    HH2  TRP 117           HH2      TRP 117   5.615  24.875 -13.595
  468    H    SER 118           H        SER 118   6.171  24.901  -6.205
  469    HA   SER 118           HA       SER 118   6.284  25.687  -3.506
  470   1HB   SER 118          2HB       SER 118   4.046  25.216  -3.487
  471   2HB   SER 118          1HB       SER 118   4.290  25.270  -5.228
  472    HG   SER 118           HG       SER 118   3.735  23.259  -5.307
  473    H    THR 119           H        THR 119   4.813  23.384  -2.402
  474    HA   THR 119           HA       THR 119   6.974  22.000  -1.238
  475    HB   THR 119           HB       THR 119   5.018  20.388  -0.538
  476    HG1  THR 119           HG1      THR 119   3.007  21.600  -0.575
  477   1HG2  THR 119          1HG2      THR 119   5.180  23.258   0.387
  478   2HG2  THR 119          2HG2      THR 119   6.151  21.912   0.985
  479   3HG2  THR 119          3HG2      THR 119   4.411  21.940   1.272
  480    H    ALA 120           H        ALA 120   7.602  19.859  -1.419
  481    HA   ALA 120           HA       ALA 120   6.431  18.253  -3.580
  482   1HB   ALA 120          1HB       ALA 120   8.721  17.402  -4.124
  483   2HB   ALA 120          2HB       ALA 120   9.373  18.711  -3.137
  484   3HB   ALA 120          3HB       ALA 120   8.427  19.081  -4.582
  485    H    VAL 121           H        VAL 121   5.870  16.251  -2.872
  486    HA   VAL 121           HA       VAL 121   6.404  15.919  -0.014
  487    HB   VAL 121           HB       VAL 121   4.029  14.639  -1.130
  488   1HG1  VAL 121          1HG1      VAL 121   4.545  14.929   1.285
  489   2HG1  VAL 121          2HG1      VAL 121   2.970  15.562   0.813
  490   3HG1  VAL 121          3HG1      VAL 121   4.320  16.666   1.078
  491   1HG2  VAL 121          1HG2      VAL 121   2.846  16.934  -1.194
  492   2HG2  VAL 121          2HG2      VAL 121   3.743  16.375  -2.607
  493   3HG2  VAL 121          3HG2      VAL 121   4.464  17.561  -1.516
  494    H    GLU 122           H        GLU 122   4.508  13.440  -1.001
  495    HA   GLU 122           HA       GLU 122   6.701  11.571  -1.524
  496   1HB   GLU 122          2HB       GLU 122   5.572   9.980   0.106
  497   2HB   GLU 122          1HB       GLU 122   6.437  11.333   0.822
  498   1HG   GLU 122          1HG       GLU 122   4.345  12.522   1.149
  499   2HG   GLU 122          2HG       GLU 122   3.462  11.200   0.386
  500    H    PHE 123           H        PHE 123   5.206  12.415  -3.489
  501    HA   PHE 123           HA       PHE 123   2.766  11.499  -4.116
  502   1HB   PHE 123          2HB       PHE 123   5.233  11.766  -5.785
  503   2HB   PHE 123          1HB       PHE 123   3.710  11.242  -6.499
  504    HD1  PHE 123           HD1      PHE 123   2.777  12.948  -7.702
  505    HD2  PHE 123           HD2      PHE 123   4.595  13.818  -3.956
  506    HE1  PHE 123           HE1      PHE 123   2.097  15.298  -7.919
  507    HE2  PHE 123           HE2      PHE 123   3.920  16.170  -4.171
  508    HZ   PHE 123           HZ       PHE 123   2.660  16.914  -6.149
  509    H    CYS 124           H        CYS 124   5.436   9.635  -5.562
  510    HA   CYS 124           HA       CYS 124   3.445   7.498  -5.658
  511   1HB   CYS 124          2HB       CYS 124   5.975   7.467  -7.271
  512   2HB   CYS 124          1HB       CYS 124   4.387   6.826  -7.678
  513    H    LYS 125           H        LYS 125   3.884   5.372  -5.054
  514    HA   LYS 125           HA       LYS 125   6.105   5.200  -3.132
  515   1HB   LYS 125          2HB       LYS 125   3.169   5.171  -2.658
  516   2HB   LYS 125          1HB       LYS 125   4.163   4.113  -1.668
  517   1HG   LYS 125          2HG       LYS 125   4.416   7.102  -1.939
  518   2HG   LYS 125          1HG       LYS 125   3.828   6.208  -0.533
  519   1HD   LYS 125          1HD       LYS 125   6.452   5.318  -1.415
  520   2HD   LYS 125          2HD       LYS 125   6.428   7.026  -0.977
  521   1HE   LYS 125          2HE       LYS 125   6.985   5.605   0.941
  522   2HE   LYS 125          1HE       LYS 125   5.475   6.480   1.191
  523   1HZ   LYS 125          1HZ       LYS 125   5.751   3.633   0.401
  524   2HZ   LYS 125          2HZ       LYS 125   4.280   4.460   0.515
  525   3HZ   LYS 125          3HZ       LYS 125   5.222   4.216   1.898
  526    H    LYS 126           H        LYS 126   5.456   3.838  -5.723
  527    HA   LYS 126           HA       LYS 126   4.626   1.184  -5.069
  528   1HB   LYS 126          2HB       LYS 126   4.331   2.357  -7.301
  529   2HB   LYS 126          1HB       LYS 126   6.030   2.014  -7.594
  530   1HG   LYS 126          2HG       LYS 126   4.871  -0.406  -6.773
  531   2HG   LYS 126          1HG       LYS 126   3.755   0.319  -7.932
  532   1HD   LYS 126          2HD       LYS 126   5.544   0.544  -9.557
  533   2HD   LYS 126          1HD       LYS 126   6.705  -0.099  -8.393
  534   1HE   LYS 126          1HE       LYS 126   5.946  -1.778 -10.046
  535   2HE   LYS 126          2HE       LYS 126   5.596  -2.228  -8.377
  536   1HZ   LYS 126          1HZ       LYS 126   3.710  -2.673  -9.809
  537   2HZ   LYS 126          2HZ       LYS 126   3.661  -1.056 -10.302
  538   3HZ   LYS 126          3HZ       LYS 126   3.320  -1.459  -8.696
  539    H    LYS 127           H        LYS 127   5.964  -0.727  -5.705
  540    HA   LYS 127           HA       LYS 127   8.481  -0.897  -4.487
  541   1HB   LYS 127          2HB       LYS 127   7.205  -2.561  -6.661
  542   2HB   LYS 127          1HB       LYS 127   8.694  -3.006  -5.840
  543   1HG   LYS 127          1HG       LYS 127   7.546  -3.207  -3.742
  544   2HG   LYS 127          2HG       LYS 127   6.063  -2.552  -4.442
  545   1HD   LYS 127          1HD       LYS 127   5.872  -4.486  -5.902
  546   2HD   LYS 127          2HD       LYS 127   7.392  -5.130  -5.277
  547   1HE   LYS 127          1HE       LYS 127   4.865  -4.676  -3.692
  548   2HE   LYS 127          2HE       LYS 127   5.481  -6.234  -4.242
  549   1HZ   LYS 127          1HZ       LYS 127   7.555  -5.618  -2.915
  550   2HZ   LYS 127          2HZ       LYS 127   6.182  -6.088  -2.049
  551   3HZ   LYS 127          3HZ       LYS 127   6.587  -4.450  -2.166
  552    H    SER 128           H        SER 128  10.578  -1.041  -5.398
  553    HA   SER 128           HA       SER 128  10.877   0.207  -8.044
  554   1HB   SER 128          1HB       SER 128  13.314   0.429  -7.328
  555   2HB   SER 128          2HB       SER 128  12.153   1.419  -6.448
  556    HG   SER 128           HG       SER 128  12.807   0.464  -4.712
  557    H    CYS 129           H        CYS 129  12.297  -0.722  -9.582
  558    HA   CYS 129           HA       CYS 129  12.204  -3.509  -9.842
  559   1HB   CYS 129          2HB       CYS 129  14.037  -1.500 -11.163
  560   2HB   CYS 129          1HB       CYS 129  13.926  -3.189 -11.634
  561    HA   PRO 130           HA       PRO 130  15.781  -4.569  -7.413
  562   1HB   PRO 130          1HB       PRO 130  15.496  -7.274  -7.704
  563   2HB   PRO 130          2HB       PRO 130  14.529  -6.298  -6.598
  564   1HG   PRO 130          2HG       PRO 130  13.698  -7.656  -9.020
  565   2HG   PRO 130          1HG       PRO 130  12.699  -6.839  -7.810
  566   1HD   PRO 130          2HD       PRO 130  13.625  -5.868 -10.413
  567   2HD   PRO 130          1HD       PRO 130  12.336  -5.230  -9.369
  568    H    ASN 131           H        ASN 131  17.856  -5.551  -7.659
  569    HA   ASN 131           HA       ASN 131  19.231  -5.301  -9.992
  570   1HB   ASN 131          2HB       ASN 131  19.651  -7.393  -7.848
  571   2HB   ASN 131          1HB       ASN 131  20.825  -7.001  -9.101
  572   1HD2  ASN 131          2HD2      ASN 131  22.387  -6.304  -7.701
  573   2HD2  ASN 131          1HD2      ASN 131  22.250  -4.844  -6.786
  574    HA   PRO 132           HA       PRO 132  17.115  -8.151 -12.585
  575   1HB   PRO 132          2HB       PRO 132  18.712  -7.949 -14.777
  576   2HB   PRO 132          1HB       PRO 132  17.558  -6.701 -14.310
  577   1HG   PRO 132          1HG       PRO 132  20.505  -6.833 -13.804
  578   2HG   PRO 132          2HG       PRO 132  19.526  -5.459 -14.345
  579   1HD   PRO 132          1HD       PRO 132  20.313  -5.730 -11.783
  580   2HD   PRO 132          2HD       PRO 132  18.746  -5.015 -12.215
  581    H    GLY 133           H        GLY 133  19.880  -8.757 -11.060
  582   1HA   GLY 133          1HA       GLY 133  21.040 -10.755 -10.708
  583   2HA   GLY 133          2HA       GLY 133  20.151 -11.473 -12.044
  584    H    GLU 134           H        GLU 134  22.876 -11.890 -11.762
  585    HA   GLU 134           HA       GLU 134  24.123 -10.095 -13.707
  586   1HB   GLU 134          2HB       GLU 134  25.281 -10.405 -11.545
  587   2HB   GLU 134          1HB       GLU 134  25.406 -12.127 -11.873
  588   1HG   GLU 134          2HG       GLU 134  26.872 -11.745 -13.716
  589   2HG   GLU 134          1HG       GLU 134  26.622 -10.002 -13.618
  590    H    ILE 135           H        ILE 135  24.782 -10.797 -15.682
  591    HA   ILE 135           HA       ILE 135  23.693 -13.141 -16.758
  592    HB   ILE 135           HB       ILE 135  24.318 -11.247 -18.177
  593   1HG1  ILE 135          2HG1      ILE 135  25.884 -13.721 -18.931
  594   2HG1  ILE 135          1HG1      ILE 135  24.134 -13.577 -19.084
  595   1HG2  ILE 135          1HG2      ILE 135  27.173 -12.078 -17.702
  596   2HG2  ILE 135          2HG2      ILE 135  26.400 -10.663 -16.989
  597   3HG2  ILE 135          3HG2      ILE 135  26.606 -10.767 -18.737
  598   1HD1  ILE 135          1HD1      ILE 135  24.416 -11.752 -20.663
  599   2HD1  ILE 135          2HD1      ILE 135  25.249 -13.209 -21.204
  600   3HD1  ILE 135          3HD1      ILE 135  26.168 -11.878 -20.502
  601    H    ARG 136           H        ARG 136  24.949 -14.901 -17.814
  602    HA   ARG 136           HA       ARG 136  25.586 -16.210 -15.384
  603   1HB   ARG 136          2HB       ARG 136  25.444 -18.273 -16.887
  604   2HB   ARG 136          1HB       ARG 136  24.000 -17.288 -16.708
  605   1HG   ARG 136          1HG       ARG 136  24.302 -16.290 -18.843
  606   2HG   ARG 136          2HG       ARG 136  25.895 -17.034 -19.020
  607   1HD   ARG 136          1HD       ARG 136  24.220 -18.228 -20.330
  608   2HD   ARG 136          2HD       ARG 136  24.866 -19.249 -19.047
  609    HE   ARG 136           HE       ARG 136  22.513 -17.953 -18.167
  610   1HH1  ARG 136          2HH1      ARG 136  23.602 -20.509 -20.275
  611   2HH1  ARG 136          1HH1      ARG 136  22.130 -21.416 -20.149
  612   1HH2  ARG 136          1HH2      ARG 136  20.567 -19.142 -18.005
  613   2HH2  ARG 136          2HH2      ARG 136  20.407 -20.638 -18.862
  614    H    ASN 137           H        ASN 137  27.650 -14.573 -16.939
  615    HA   ASN 137           HA       ASN 137  29.865 -16.354 -16.472
  616   1HB   ASN 137          1HB       ASN 137  28.954 -16.805 -18.858
  617   2HB   ASN 137          2HB       ASN 137  29.668 -15.248 -19.260
  618   1HD2  ASN 137          2HD2      ASN 137  31.902 -15.504 -17.466
  619   2HD2  ASN 137          1HD2      ASN 137  32.962 -16.678 -18.156
  620    H    GLY 138           H        GLY 138  29.433 -13.531 -18.584
  621   1HA   GLY 138          2HA       GLY 138  31.755 -12.243 -17.577
  622   2HA   GLY 138          1HA       GLY 138  30.569 -11.535 -18.645
  623    H    GLN 139           H        GLN 139  29.074 -10.166 -17.849
  624    HA   GLN 139           HA       GLN 139  28.057 -10.275 -15.253
  625   1HB   GLN 139          1HB       GLN 139  28.995  -8.112 -14.388
  626   2HB   GLN 139          2HB       GLN 139  30.115  -9.462 -14.431
  627   1HG   GLN 139          1HG       GLN 139  31.061  -8.578 -16.527
  628   2HG   GLN 139          2HG       GLN 139  29.979  -7.193 -16.398
  629   1HE2  GLN 139          1HE2      GLN 139  31.533  -8.725 -13.667
  630   2HE2  GLN 139          2HE2      GLN 139  32.584  -7.411 -13.278
  631    H    ILE 140           H        ILE 140  26.319  -9.098 -15.015
  632    HA   ILE 140           HA       ILE 140  25.394  -7.539 -17.286
  633    HB   ILE 140           HB       ILE 140  24.171  -9.011 -15.077
  634   1HG1  ILE 140          2HG1      ILE 140  22.861  -8.166 -17.635
  635   2HG1  ILE 140          1HG1      ILE 140  24.123  -9.397 -17.627
  636   1HG2  ILE 140          1HG2      ILE 140  22.148  -7.673 -14.922
  637   2HG2  ILE 140          2HG2      ILE 140  22.855  -6.454 -15.983
  638   3HG2  ILE 140          3HG2      ILE 140  23.546  -6.740 -14.386
  639   1HD1  ILE 140          1HD1      ILE 140  21.967 -10.446 -17.560
  640   2HD1  ILE 140          2HD1      ILE 140  21.508  -9.493 -16.147
  641   3HD1  ILE 140          3HD1      ILE 140  22.791 -10.698 -16.020
  642    H    ASP 141           H        ASP 141  24.649  -5.383 -17.084
  643    HA   ASP 141           HA       ASP 141  26.329  -3.968 -15.117
  644   1HB   ASP 141          2HB       ASP 141  25.701  -3.297 -17.992
  645   2HB   ASP 141          1HB       ASP 141  26.530  -2.201 -16.892
  646    H    VAL 142           H        VAL 142  25.198  -2.914 -13.658
  647    HA   VAL 142           HA       VAL 142  22.742  -1.545 -14.509
  648    HB   VAL 142           HB       VAL 142  22.094  -1.474 -12.139
  649   1HG1  VAL 142          1HG2      VAL 142  22.790  -4.215 -13.193
  650   2HG1  VAL 142          2HG2      VAL 142  21.285  -3.327 -13.436
  651   3HG1  VAL 142          3HG2      VAL 142  21.710  -3.914 -11.830
  652   1HG2  VAL 142          1HG1      VAL 142  23.332  -2.689 -10.446
  653   2HG2  VAL 142          2HG1      VAL 142  24.362  -1.455 -11.172
  654   3HG2  VAL 142          3HG1      VAL 142  24.552  -3.148 -11.633
  655    HA   PRO 143           HA       PRO 143  25.270   2.114 -14.107
  656   1HB   PRO 143          1HB       PRO 143  23.406   3.898 -14.901
  657   2HB   PRO 143          2HB       PRO 143  24.231   2.819 -16.032
  658   1HG   PRO 143          2HG       PRO 143  21.524   2.544 -14.786
  659   2HG   PRO 143          1HG       PRO 143  22.007   2.277 -16.471
  660   1HD   PRO 143          2HD       PRO 143  21.675   0.245 -14.703
  661   2HD   PRO 143          1HD       PRO 143  22.858   0.183 -16.025
  662    H    GLY 144           H        GLY 144  23.908   1.007 -11.728
  663   1HA   GLY 144          1HA       GLY 144  23.777   1.749  -9.558
  664   2HA   GLY 144          2HA       GLY 144  24.237   3.343 -10.135
  665    H    GLY 145           H        GLY 145  21.420   1.175 -10.498
  666   1HA   GLY 145          2HA       GLY 145  19.487   2.062  -9.042
  667   2HA   GLY 145          1HA       GLY 145  19.690   3.509 -10.018
  668    H    ILE 146           H        ILE 146  17.802   0.907  -9.665
  669    HA   ILE 146           HA       ILE 146  16.858   1.129 -12.422
  670    HB   ILE 146           HB       ILE 146  17.176  -1.529 -11.015
  671   1HG1  ILE 146          2HG1      ILE 146  18.743  -0.170 -13.203
  672   2HG1  ILE 146          1HG1      ILE 146  19.343  -0.929 -11.733
  673   1HG2  ILE 146          1HG2      ILE 146  16.276  -0.972 -13.840
  674   2HG2  ILE 146          2HG2      ILE 146  15.176  -1.279 -12.496
  675   3HG2  ILE 146          3HG2      ILE 146  16.309  -2.531 -13.014
  676   1HD1  ILE 146          1HD1      ILE 146  18.613  -3.130 -12.695
  677   2HD1  ILE 146          2HD1      ILE 146  19.942  -2.330 -13.535
  678   3HD1  ILE 146          3HD1      ILE 146  18.312  -2.277 -14.211
  679    H    LEU 147           H        LEU 147  15.083   2.287 -11.828
  680    HA   LEU 147           HA       LEU 147  13.509   1.389  -9.542
  681   1HB   LEU 147          2HB       LEU 147  13.433   3.925 -11.174
  682   2HB   LEU 147          1HB       LEU 147  12.332   3.581  -9.856
  683    HG   LEU 147           HG       LEU 147  14.110   5.072  -9.132
  684   1HD1  LEU 147          1HD2      LEU 147  14.781   3.920  -7.148
  685   2HD1  LEU 147          2HD2      LEU 147  14.530   2.352  -7.914
  686   3HD1  LEU 147          3HD2      LEU 147  13.151   3.393  -7.564
  687   1HD2  LEU 147          1HD1      LEU 147  15.994   2.852  -9.899
  688   2HD2  LEU 147          2HD1      LEU 147  16.438   4.322  -9.031
  689   3HD2  LEU 147          3HD1      LEU 147  15.849   4.422 -10.690
  690    H    PHE 148           H        PHE 148  12.933   2.425 -12.905
  691    HA   PHE 148           HA       PHE 148  11.065   0.308 -13.353
  692   1HB   PHE 148          1HB       PHE 148   9.315   1.434 -12.424
  693   2HB   PHE 148          2HB       PHE 148  10.078   3.004 -12.622
  694    HD1  PHE 148           HD1      PHE 148   8.158   0.372 -14.377
  695    HD2  PHE 148           HD2      PHE 148   9.561   4.393 -14.458
  696    HE1  PHE 148           HE1      PHE 148   6.692   0.844 -16.296
  697    HE2  PHE 148           HE2      PHE 148   8.096   4.867 -16.377
  698    HZ   PHE 148           HZ       PHE 148   6.661   3.093 -17.299
  699    H    GLY 149           H        GLY 149  11.089  -0.218 -15.462
  700   1HA   GLY 149          1HA       GLY 149  11.591  -0.115 -17.701
  701   2HA   GLY 149          2HA       GLY 149  11.184   1.592 -17.611
  702    H    ALA 150           H        ALA 150  13.751  -0.048 -15.844
  703    HA   ALA 150           HA       ALA 150  15.732   1.441 -17.439
  704   1HB   ALA 150          1HB       ALA 150  17.158   1.525 -15.589
  705   2HB   ALA 150          2HB       ALA 150  16.288   0.246 -14.742
  706   3HB   ALA 150          3HB       ALA 150  15.561   1.845 -14.911
  707    H    THR 151           H        THR 151  17.869   0.297 -17.636
  708    HA   THR 151           HA       THR 151  17.366  -2.493 -18.343
  709    HB   THR 151           HB       THR 151  18.202  -0.459 -20.367
  710    HG1  THR 151           HG1      THR 151  15.727  -1.679 -20.588
  711   1HG2  THR 151          1HG2      THR 151  17.240  -3.286 -20.682
  712   2HG2  THR 151          2HG2      THR 151  18.928  -2.780 -20.764
  713   3HG2  THR 151          3HG2      THR 151  17.777  -2.213 -21.976
  714    H    ILE 152           H        ILE 152  19.209  -3.696 -18.926
  715    HA   ILE 152           HA       ILE 152  21.677  -2.562 -17.787
  716    HB   ILE 152           HB       ILE 152  22.246  -5.021 -17.389
  717   1HG1  ILE 152          1HG1      ILE 152  19.299  -5.206 -18.033
  718   2HG1  ILE 152          2HG1      ILE 152  20.622  -6.071 -18.804
  719   1HG2  ILE 152          1HG2      ILE 152  19.884  -3.945 -15.862
  720   2HG2  ILE 152          2HG2      ILE 152  21.529  -3.336 -15.679
  721   3HG2  ILE 152          3HG2      ILE 152  21.159  -5.011 -15.271
  722   1HD1  ILE 152          1HD1      ILE 152  19.392  -7.548 -17.361
  723   2HD1  ILE 152          2HD1      ILE 152  19.624  -6.454 -15.997
  724   3HD1  ILE 152          3HD1      ILE 152  21.009  -7.290 -16.704
  725    H    SER 153           H        SER 153  23.589  -4.266 -18.495
  726    HA   SER 153           HA       SER 153  23.448  -4.665 -21.382
  727   1HB   SER 153          1HB       SER 153  25.737  -3.289 -20.005
  728   2HB   SER 153          2HB       SER 153  25.585  -3.610 -21.720
  729    HG   SER 153           HG       SER 153  24.607  -1.768 -21.840
  730    H    PHE 154           H        PHE 154  24.269  -6.522 -21.984
  731    HA   PHE 154           HA       PHE 154  25.502  -8.245 -19.990
  732   1HB   PHE 154          2HB       PHE 154  24.695  -8.879 -22.836
  733   2HB   PHE 154          1HB       PHE 154  25.157 -10.046 -21.605
  734    HD1  PHE 154           HD1      PHE 154  22.694 -10.395 -23.062
  735    HD2  PHE 154           HD2      PHE 154  23.443  -8.082 -19.568
  736    HE1  PHE 154           HE1      PHE 154  20.335 -10.622 -22.409
  737    HE2  PHE 154           HE2      PHE 154  21.086  -8.306 -18.912
  738    HZ   PHE 154           HZ       PHE 154  19.527  -9.578 -20.332
  739    H    SER 155           H        SER 155  27.658  -8.611 -19.862
  740    HA   SER 155           HA       SER 155  29.210  -8.532 -22.334
  741   1HB   SER 155          1HB       SER 155  29.448  -6.275 -21.298
  742   2HB   SER 155          2HB       SER 155  30.104  -7.043 -19.851
  743    HG   SER 155           HG       SER 155  31.947  -6.943 -20.841
  744    H    CYS 156           H        CYS 156  29.759 -10.638 -22.363
  745    HA   CYS 156           HA       CYS 156  30.180 -12.116 -19.950
  746   1HB   CYS 156          2HB       CYS 156  30.768 -12.996 -22.778
  747   2HB   CYS 156          1HB       CYS 156  30.505 -14.026 -21.374
  748    H    ASN 157           H        ASN 157  32.141 -13.455 -19.622
  749    HA   ASN 157           HA       ASN 157  34.329 -11.664 -19.387
  750   1HB   ASN 157          2HB       ASN 157  33.646 -13.486 -17.757
  751   2HB   ASN 157          1HB       ASN 157  34.392 -14.621 -18.870
  752   1HD2  ASN 157          2HD2      ASN 157  35.871 -15.237 -17.281
  753   2HD2  ASN 157          1HD2      ASN 157  37.213 -14.235 -16.858
  754    H    THR 158           H        THR 158  36.611 -13.150 -19.804
  755    HA   THR 158           HA       THR 158  37.055 -12.425 -22.464
  756    HB   THR 158           HB       THR 158  39.218 -13.837 -22.158
  757    HG1  THR 158           HG1      THR 158  39.662 -14.214 -19.929
  758   1HG2  THR 158          1HG2      THR 158  38.614 -11.493 -20.361
  759   2HG2  THR 158          2HG2      THR 158  39.074 -11.395 -22.060
  760   3HG2  THR 158          3HG2      THR 158  40.216 -12.028 -20.872
  761    H    GLY 159           H        GLY 159  37.015 -13.445 -24.349
  762   1HA   GLY 159          2HA       GLY 159  37.038 -15.183 -25.877
  763   2HA   GLY 159          1HA       GLY 159  37.185 -16.315 -24.540
  764    H    TYR 160           H        TYR 160  34.719 -14.339 -23.725
  765    HA   TYR 160           HA       TYR 160  32.790 -16.389 -24.566
  766   1HB   TYR 160          2HB       TYR 160  32.881 -14.453 -22.264
  767   2HB   TYR 160          1HB       TYR 160  31.421 -15.353 -22.671
  768    HD1  TYR 160           HD1      TYR 160  34.006 -15.313 -20.469
  769    HD2  TYR 160           HD2      TYR 160  32.097 -17.999 -23.152
  770    HE1  TYR 160           HE1      TYR 160  34.835 -17.215 -19.143
  771    HE2  TYR 160           HE2      TYR 160  32.910 -19.910 -21.843
  772    HH   TYR 160           HH       TYR 160  34.850 -20.358 -20.243
  773    H    LYS 161           H        LYS 161  31.266 -15.927 -26.007
  774    HA   LYS 161           HA       LYS 161  30.515 -13.110 -26.411
  775   1HB   LYS 161          2HB       LYS 161  30.594 -15.303 -28.491
  776   2HB   LYS 161          1HB       LYS 161  30.174 -13.618 -28.766
  777   1HG   LYS 161          1HG       LYS 161  32.453 -12.963 -28.098
  778   2HG   LYS 161          2HG       LYS 161  32.861 -14.670 -27.915
  779   1HD   LYS 161          1HD       LYS 161  32.255 -15.002 -30.310
  780   2HD   LYS 161          2HD       LYS 161  32.055 -13.253 -30.449
  781   1HE   LYS 161          2HE       LYS 161  34.265 -14.004 -31.222
  782   2HE   LYS 161          1HE       LYS 161  34.372 -12.904 -29.847
  783   1HZ   LYS 161          1HZ       LYS 161  34.652 -14.830 -28.395
  784   2HZ   LYS 161          2HZ       LYS 161  35.870 -14.763 -29.568
  785   3HZ   LYS 161          3HZ       LYS 161  34.597 -15.864 -29.734
  786    H    LEU 162           H        LEU 162  28.464 -12.748 -25.800
  787    HA   LEU 162           HA       LEU 162  26.796 -14.987 -25.155
  788   1HB   LEU 162          1HB       LEU 162  25.247 -13.386 -24.257
  789   2HB   LEU 162          2HB       LEU 162  26.870 -12.997 -23.739
  790    HG   LEU 162           HG       LEU 162  25.846 -11.627 -26.160
  791   1HD1  LEU 162          1HD2      LEU 162  24.897 -11.102 -23.360
  792   2HD1  LEU 162          2HD2      LEU 162  23.926 -11.402 -24.804
  793   3HD1  LEU 162          3HD2      LEU 162  24.830  -9.894 -24.644
  794   1HD2  LEU 162          1HD1      LEU 162  28.017 -11.039 -25.621
  795   2HD2  LEU 162          2HD1      LEU 162  27.691 -11.034 -23.889
  796   3HD2  LEU 162          3HD1      LEU 162  27.058  -9.740 -24.907
  797    H    PHE 163           H        PHE 163  25.053 -15.712 -26.103
  798    HA   PHE 163           HA       PHE 163  24.107 -14.347 -28.544
  799   1HB   PHE 163          2HB       PHE 163  24.363 -17.278 -27.922
  800   2HB   PHE 163          1HB       PHE 163  23.275 -16.702 -29.181
  801    HD1  PHE 163           HD1      PHE 163  26.809 -16.214 -28.087
  802    HD2  PHE 163           HD2      PHE 163  24.083 -16.660 -31.323
  803    HE1  PHE 163           HE1      PHE 163  28.689 -16.153 -29.673
  804    HE2  PHE 163           HE2      PHE 163  25.959 -16.601 -32.916
  805    HZ   PHE 163           HZ       PHE 163  28.265 -16.349 -32.090
  806    H    GLY 164           H        GLY 164  22.363 -13.229 -27.943
  807   1HA   GLY 164          2HA       GLY 164  19.904 -14.463 -27.715
  808   2HA   GLY 164          1HA       GLY 164  20.419 -14.138 -26.067
  809    H    SER 165           H        SER 165  20.744 -11.957 -25.413
  810    HA   SER 165           HA       SER 165  19.963  -9.887 -27.338
  811   1HB   SER 165          2HB       SER 165  19.148  -9.922 -24.419
  812   2HB   SER 165          1HB       SER 165  18.744  -8.684 -25.606
  813    HG   SER 165           HG       SER 165  17.171 -10.495 -25.092
  814    H    THR 166           H        THR 166  20.825  -7.725 -26.745
  815    HA   THR 166           HA       THR 166  23.223  -7.909 -25.049
  816    HB   THR 166           HB       THR 166  23.943  -5.785 -26.144
  817    HG1  THR 166           HG1      THR 166  21.484  -5.739 -27.021
  818   1HG2  THR 166          1HG2      THR 166  23.423  -8.044 -28.083
  819   2HG2  THR 166          2HG2      THR 166  24.734  -8.012 -26.904
  820   3HG2  THR 166          3HG2      THR 166  24.687  -6.819 -28.203
  821    H    SER 167           H        SER 167  20.693  -7.708 -23.857
  822    HA   SER 167           HA       SER 167  20.961  -5.605 -22.070
  823   1HB   SER 167          2HB       SER 167  19.184  -4.980 -24.421
  824   2HB   SER 167          1HB       SER 167  18.869  -4.278 -22.836
  825    HG   SER 167           HG       SER 167  20.675  -3.123 -22.956
  826    H    SER 168           H        SER 168  18.776  -5.172 -20.889
  827    HA   SER 168           HA       SER 168  16.700  -7.099 -21.247
  828   1HB   SER 168          1HB       SER 168  18.208  -8.541 -20.000
  829   2HB   SER 168          2HB       SER 168  18.407  -7.310 -18.755
  830    HG   SER 168           HG       SER 168  15.883  -8.394 -19.420
  831    H    PHE 169           H        PHE 169  14.861  -6.644 -19.864
  832    HA   PHE 169           HA       PHE 169  14.929  -3.765 -19.222
  833   1HB   PHE 169          2HB       PHE 169  12.400  -4.656 -20.323
  834   2HB   PHE 169          1HB       PHE 169  13.419  -3.311 -20.810
  835    HD1  PHE 169           HD1      PHE 169  12.284  -6.605 -21.600
  836    HD2  PHE 169           HD2      PHE 169  15.354  -3.760 -22.363
  837    HE1  PHE 169           HE1      PHE 169  12.892  -7.817 -23.655
  838    HE2  PHE 169           HE2      PHE 169  15.967  -4.968 -24.422
  839    HZ   PHE 169           HZ       PHE 169  14.732  -6.998 -25.068
  840    H    CYS 170           H        CYS 170  14.104  -3.229 -17.289
  841    HA   CYS 170           HA       CYS 170  12.230  -5.016 -15.964
  842   1HB   CYS 170          2HB       CYS 170  13.927  -3.646 -14.684
  843   2HB   CYS 170          1HB       CYS 170  12.956  -2.228 -15.080
  844    H    LEU 171           H        LEU 171  10.258  -5.101 -16.814
  845    HA   LEU 171           HA       LEU 171   8.906  -2.555 -17.391
  846   1HB   LEU 171          2HB       LEU 171   7.154  -4.313 -18.342
  847   2HB   LEU 171          1HB       LEU 171   8.487  -3.695 -19.296
  848    HG   LEU 171           HG       LEU 171   9.785  -5.723 -18.822
  849   1HD1  LEU 171          1HD1      LEU 171   8.697  -7.640 -17.734
  850   2HD1  LEU 171          2HD1      LEU 171   7.321  -6.613 -17.332
  851   3HD1  LEU 171          3HD1      LEU 171   8.904  -6.278 -16.632
  852   1HD2  LEU 171          1HD2      LEU 171   8.400  -7.289 -20.105
  853   2HD2  LEU 171          2HD2      LEU 171   8.382  -5.665 -20.795
  854   3HD2  LEU 171          3HD2      LEU 171   7.004  -6.239 -19.856
  855    H    ILE 172           H        ILE 172   7.031  -2.017 -16.404
  856    HA   ILE 172           HA       ILE 172   6.148  -3.733 -14.175
  857    HB   ILE 172           HB       ILE 172   6.521  -0.727 -14.169
  858   1HG1  ILE 172          2HG1      ILE 172   7.941  -1.283 -12.160
  859   2HG1  ILE 172          1HG1      ILE 172   7.769  -2.977 -12.603
  860   1HG2  ILE 172          1HG2      ILE 172   4.433  -1.863 -12.976
  861   2HG2  ILE 172          2HG2      ILE 172   5.311  -0.512 -12.260
  862   3HG2  ILE 172          3HG2      ILE 172   5.648  -2.164 -11.732
  863   1HD1  ILE 172          1HD1      ILE 172   8.839  -1.018 -14.565
  864   2HD1  ILE 172          2HD1      ILE 172   9.069  -2.767 -14.476
  865   3HD1  ILE 172          3HD1      ILE 172   9.872  -1.709 -13.315
  866    H    SER 173           H        SER 173   5.423  -1.856 -16.878
  867    HA   SER 173           HA       SER 173   2.610  -1.517 -16.403
  868   1HB   SER 173          1HB       SER 173   3.831  -0.024 -17.934
  869   2HB   SER 173          2HB       SER 173   4.207  -1.398 -18.976
  870    HG   SER 173           HG       SER 173   1.844   0.013 -18.678
  871    H    GLY 174           H        GLY 174   4.115  -4.257 -16.441
  872   1HA   GLY 174          1HA       GLY 174   2.082  -5.606 -18.105
  873   2HA   GLY 174          2HA       GLY 174   3.752  -6.151 -18.063
  874    H    SER 175           H        SER 175   4.366  -6.076 -15.417
  875    HA   SER 175           HA       SER 175   2.331  -7.516 -13.940
  876   1HB   SER 175          2HB       SER 175   4.939  -8.779 -14.800
  877   2HB   SER 175          1HB       SER 175   3.919  -9.424 -13.519
  878    HG   SER 175           HG       SER 175   2.391  -9.939 -14.969
  879    H    SER 176           H        SER 176   3.798  -4.997 -13.652
  880    HA   SER 176           HA       SER 176   4.638  -3.757 -11.940
  881   1HB   SER 176          1HB       SER 176   3.253  -5.137 -10.431
  882   2HB   SER 176          2HB       SER 176   4.549  -6.329 -10.337
  883    HG   SER 176           HG       SER 176   5.375  -3.792  -9.754
  884    H    VAL 177           H        VAL 177   6.647  -3.986 -10.217
  885    HA   VAL 177           HA       VAL 177   8.829  -3.733 -11.825
  886    HB   VAL 177           HB       VAL 177  10.216  -4.154  -9.726
  887   1HG1  VAL 177          1HG1      VAL 177   8.033  -2.089  -9.805
  888   2HG1  VAL 177          2HG1      VAL 177   9.677  -1.940 -10.426
  889   3HG1  VAL 177          3HG1      VAL 177   9.395  -2.041  -8.687
  890   1HG2  VAL 177          1HG2      VAL 177   7.477  -4.261  -8.472
  891   2HG2  VAL 177          2HG2      VAL 177   9.022  -4.229  -7.619
  892   3HG2  VAL 177          3HG2      VAL 177   8.591  -5.622  -8.609
  893    H    GLN 178           H        GLN 178   9.266  -5.297 -13.303
  894    HA   GLN 178           HA       GLN 178  10.316  -7.812 -12.388
  895   1HB   GLN 178          1HB       GLN 178   7.686  -7.557 -13.756
  896   2HB   GLN 178          2HB       GLN 178   8.705  -8.931 -14.149
  897   1HG   GLN 178          2HG       GLN 178   8.799  -9.450 -11.710
  898   2HG   GLN 178          1HG       GLN 178   7.599  -8.183 -11.456
  899   1HE2  GLN 178          1HE2      GLN 178   6.037  -9.556 -10.692
  900   2HE2  GLN 178          2HE2      GLN 178   5.220 -10.703 -11.693
  901    H    TRP 179           H        TRP 179  11.669  -8.765 -13.909
  902    HA   TRP 179           HA       TRP 179  12.231  -7.081 -16.237
  903   1HB   TRP 179          1HB       TRP 179  13.877  -9.111 -14.742
  904   2HB   TRP 179          2HB       TRP 179  14.362  -8.492 -16.319
  905    HD1  TRP 179           HD1      TRP 179  13.381  -6.975 -12.864
  906    HE1  TRP 179           HE1      TRP 179  14.908  -4.943 -12.456
  907    HE3  TRP 179           HE3      TRP 179  15.992  -6.993 -17.273
  908    HZ2  TRP 179           HZ2      TRP 179  16.927  -3.530 -13.826
  909    HZ3  TRP 179           HZ3      TRP 179  17.695  -5.262 -17.629
  910    HH2  TRP 179           HH2      TRP 179  18.149  -3.566 -15.943
  911    H    SER 180           H        SER 180  12.754  -8.084 -18.277
  912    HA   SER 180           HA       SER 180  10.715  -9.953 -18.986
  913   1HB   SER 180          2HB       SER 180  11.568  -9.658 -21.281
  914   2HB   SER 180          1HB       SER 180  11.326  -8.105 -20.481
  915    HG   SER 180           HG       SER 180  13.712  -8.520 -19.886
  916    H    ASP 181           H        ASP 181  14.257 -10.007 -19.317
  917    HA   ASP 181           HA       ASP 181  14.198 -12.921 -19.333
  918   1HB   ASP 181          1HB       ASP 181  15.388 -11.139 -21.460
  919   2HB   ASP 181          2HB       ASP 181  15.768 -12.850 -21.308
  920    HA   PRO 182           HA       PRO 182  17.892 -11.778 -16.908
  921   1HB   PRO 182          2HB       PRO 182  17.690 -13.724 -15.088
  922   2HB   PRO 182          1HB       PRO 182  16.689 -12.271 -14.985
  923   1HG   PRO 182          1HG       PRO 182  15.982 -15.003 -15.978
  924   2HG   PRO 182          2HG       PRO 182  15.021 -13.891 -14.986
  925   1HD   PRO 182          1HD       PRO 182  14.728 -14.219 -17.717
  926   2HD   PRO 182          2HD       PRO 182  14.222 -12.778 -16.816
  927    H    LEU 183           H        LEU 183  19.743 -12.372 -17.698
  928    HA   LEU 183           HA       LEU 183  21.397 -13.537 -18.698
  929   1HB   LEU 183          2HB       LEU 183  19.982 -16.074 -17.941
  930   2HB   LEU 183          1HB       LEU 183  21.689 -15.863 -18.285
  931    HG   LEU 183           HG       LEU 183  20.163 -15.361 -15.781
  932   1HD1  LEU 183          1HD1      LEU 183  22.952 -16.253 -16.463
  933   2HD1  LEU 183          2HD1      LEU 183  21.613 -17.251 -15.892
  934   3HD1  LEU 183          3HD1      LEU 183  22.350 -16.061 -14.816
  935   1HD2  LEU 183          1HD2      LEU 183  21.949 -13.794 -14.986
  936   2HD2  LEU 183          2HD2      LEU 183  20.822 -13.108 -16.156
  937   3HD2  LEU 183          3HD2      LEU 183  22.435 -13.601 -16.670
  938    HA   PRO 184           HA       PRO 184  19.647 -14.832 -22.650
  939   1HB   PRO 184          2HB       PRO 184  21.834 -14.280 -24.082
  940   2HB   PRO 184          1HB       PRO 184  20.761 -12.985 -23.539
  941   1HG   PRO 184          1HG       PRO 184  23.388 -13.868 -22.416
  942   2HG   PRO 184          2HG       PRO 184  22.756 -12.227 -22.629
  943   1HD   PRO 184          1HD       PRO 184  22.705 -13.653 -20.245
  944   2HD   PRO 184          2HD       PRO 184  21.662 -12.280 -20.623
  945    H    GLU 185           H        GLU 185  22.537 -15.660 -23.901
  946    HA   GLU 185           HA       GLU 185  23.461 -17.200 -21.620
  947   1HB   GLU 185          2HB       GLU 185  23.709 -18.252 -24.442
  948   2HB   GLU 185          1HB       GLU 185  24.402 -18.956 -22.995
  949   1HG   GLU 185          1HG       GLU 185  22.531 -20.261 -23.398
  950   2HG   GLU 185          2HG       GLU 185  22.004 -19.144 -22.141
  951    H    CYS 186           H        CYS 186  25.818 -17.510 -21.662
  952    HA   CYS 186           HA       CYS 186  27.208 -15.861 -23.670
  953   1HB   CYS 186          2HB       CYS 186  28.221 -16.944 -21.039
  954   2HB   CYS 186          1HB       CYS 186  29.191 -16.050 -22.203
  955    H    ARG 187           H        ARG 187  28.460 -16.874 -25.123
  956    HA   ARG 187           HA       ARG 187  28.248 -19.802 -25.085
  957   1HB   ARG 187          2HB       ARG 187  28.224 -17.837 -27.382
  958   2HB   ARG 187          1HB       ARG 187  28.297 -19.580 -27.593
  959   1HG   ARG 187          2HG       ARG 187  26.077 -18.183 -26.120
  960   2HG   ARG 187          1HG       ARG 187  26.023 -18.567 -27.842
  961   1HD   ARG 187          2HD       ARG 187  26.228 -20.926 -27.362
  962   2HD   ARG 187          1HD       ARG 187  26.418 -20.587 -25.643
  963    HE   ARG 187           HE       ARG 187  24.003 -19.473 -26.421
  964   1HH1  ARG 187          2HH1      ARG 187  25.433 -22.653 -26.243
  965   2HH1  ARG 187          1HH1      ARG 187  23.921 -23.453 -25.967
  966   1HH2  ARG 187          1HH2      ARG 187  22.020 -20.520 -26.058
  967   2HH2  ARG 187          2HH2      ARG 187  21.981 -22.241 -25.866
  968    H    GLU 188           H        GLU 188  30.047 -20.960 -25.100
  969    HA   GLU 188           HA       GLU 188  32.267 -20.303 -26.762
  970   1HB   GLU 188          2HB       GLU 188  32.843 -18.873 -24.865
  971   2HB   GLU 188          1HB       GLU 188  32.701 -20.242 -23.772
  972   1HG   GLU 188          1HG       GLU 188  34.542 -21.340 -25.097
  973   2HG   GLU 188          2HG       GLU 188  34.768 -19.787 -25.902
  974    H    HIS 189           HN       HIS 189  31.854 -22.329 -27.640
  975    HA   HIS 189           HA       HIS 189  32.138 -24.634 -25.834
  976   1HB   HIS 189          1HB       HIS 189  30.767 -24.432 -28.522
  977   2HB   HIS 189          2HB       HIS 189  30.919 -25.910 -27.577
  978    HD1  HIS 189           HD1      HIS 189  29.300 -26.254 -25.661
  979    HD2  HIS 189           HD2      HIS 189  28.981 -22.497 -27.411
  980    HE1  HIS 189           HE1      HIS 189  27.205 -25.241 -24.707
  981    HE2  HIS 189           HE2      HIS 189  27.066 -22.945 -25.733
  Start of MODEL    4
    1   1H    PHE  61          1H        PHE  61  13.342  36.855 -19.178
    2   2H    PHE  61          2H        PHE  61  14.513  37.902 -18.550
    3   3H    PHE  61          3H        PHE  61  12.986  38.496 -18.970
    4    HA   PHE  61           HA       PHE  61  13.334  38.205 -16.550
    5   1HB   PHE  61          2HB       PHE  61  11.092  38.237 -17.658
    6   2HB   PHE  61          1HB       PHE  61  11.161  36.482 -17.764
    7    HD1  PHE  61           HD1      PHE  61  10.937  39.336 -15.446
    8    HD2  PHE  61           HD2      PHE  61  10.658  35.114 -15.902
    9    HE1  PHE  61           HE1      PHE  61   9.915  39.167 -13.214
   10    HE2  PHE  61           HE2      PHE  61   9.639  34.937 -13.670
   11    HZ   PHE  61           HZ       PHE  61   9.264  36.964 -12.324
   12    H    ARG  62           H        ARG  62  13.377  36.700 -14.792
   13    HA   ARG  62           HA       ARG  62  15.274  34.715 -14.945
   14   1HB   ARG  62          1HB       ARG  62  12.924  34.759 -13.046
   15   2HB   ARG  62          2HB       ARG  62  14.460  33.945 -12.785
   16   1HG   ARG  62          2HG       ARG  62  15.608  36.073 -12.704
   17   2HG   ARG  62          1HG       ARG  62  14.101  36.921 -13.062
   18   1HD   ARG  62          1HD       ARG  62  13.147  35.920 -10.976
   19   2HD   ARG  62          2HD       ARG  62  14.760  35.316 -10.602
   20    HE   ARG  62           HE       ARG  62  15.199  37.942 -10.966
   21   1HH1  ARG  62          2HH1      ARG  62  12.836  36.204  -9.093
   22   2HH1  ARG  62          1HH1      ARG  62  12.737  37.411  -7.854
   23   1HH2  ARG  62          1HH2      ARG  62  15.076  39.542  -9.344
   24   2HH2  ARG  62          2HH2      ARG  62  14.012  39.311  -7.998
   25    H    SER  63           H        SER  63  11.865  33.967 -14.352
   26    HA   SER  63           HA       SER  63  10.459  32.393 -15.155
   27   1HB   SER  63          1HB       SER  63  10.842  33.289 -17.322
   28   2HB   SER  63          2HB       SER  63  12.400  32.474 -17.462
   29    HG   SER  63           HG       SER  63  10.147  30.898 -17.005
   30    H    CYS  64           H        CYS  64  10.121  30.184 -15.146
   31    HA   CYS  64           HA       CYS  64  11.993  29.013 -13.345
   32   1HB   CYS  64          2HB       CYS  64   9.222  28.512 -14.195
   33   2HB   CYS  64          1HB       CYS  64  10.122  27.060 -13.771
   34    H    GLU  65           H        GLU  65  12.790  26.833 -13.466
   35    HA   GLU  65           HA       GLU  65  13.716  26.271 -16.203
   36   1HB   GLU  65          2HB       GLU  65  15.030  25.625 -13.554
   37   2HB   GLU  65          1HB       GLU  65  15.705  25.285 -15.141
   38   1HG   GLU  65          2HG       GLU  65  15.725  27.716 -15.606
   39   2HG   GLU  65          1HG       GLU  65  15.161  28.000 -13.960
   40    H    VAL  66           H        VAL  66  14.815  23.771 -15.768
   41    HA   VAL  66           HA       VAL  66  12.990  21.834 -16.070
   42    HB   VAL  66           HB       VAL  66  15.408  21.611 -14.269
   43   1HG1  VAL  66          1HG2      VAL  66  15.333  19.214 -14.842
   44   2HG1  VAL  66          2HG2      VAL  66  13.799  19.480 -15.671
   45   3HG1  VAL  66          3HG2      VAL  66  13.916  19.736 -13.931
   46   1HG2  VAL  66          1HG1      VAL  66  16.496  20.713 -16.318
   47   2HG2  VAL  66          2HG1      VAL  66  16.051  22.415 -16.437
   48   3HG2  VAL  66          3HG1      VAL  66  15.065  21.188 -17.234
   49    HA   PRO  67           HA       PRO  67  10.333  22.616 -12.505
   50   1HB   PRO  67          1HB       PRO  67   8.685  20.441 -13.107
   51   2HB   PRO  67          2HB       PRO  67   8.455  22.094 -13.679
   52   1HG   PRO  67          2HG       PRO  67   9.663  19.755 -15.071
   53   2HG   PRO  67          1HG       PRO  67   8.683  21.075 -15.730
   54   1HD   PRO  67          1HD       PRO  67  11.344  20.973 -16.084
   55   2HD   PRO  67          2HD       PRO  67  10.488  22.515 -15.874
   56    H    THR  68           H        THR  68   9.530  21.268 -10.672
   57    HA   THR  68           HA       THR  68  11.723  19.953  -9.524
   58    HB   THR  68           HB       THR  68   8.836  19.981  -8.657
   59    HG1  THR  68           HG1      THR  68  11.021  21.310  -7.441
   60   1HG2  THR  68          1HG2      THR  68   9.795  19.303  -6.431
   61   2HG2  THR  68          2HG2      THR  68  11.295  18.915  -7.271
   62   3HG2  THR  68          3HG2      THR  68   9.814  18.042  -7.662
   63    H    ARG  69           H        ARG  69  11.964  17.768  -8.847
   64    HA   ARG  69           HA       ARG  69  10.551  15.856 -10.571
   65   1HB   ARG  69          2HB       ARG  69  12.721  14.678 -10.924
   66   2HB   ARG  69          1HB       ARG  69  12.649  16.274 -11.654
   67   1HG   ARG  69          1HG       ARG  69  13.879  17.147  -9.651
   68   2HG   ARG  69          2HG       ARG  69  14.102  15.470  -9.148
   69   1HD   ARG  69          1HD       ARG  69  15.298  14.977 -11.193
   70   2HD   ARG  69          2HD       ARG  69  14.994  16.603 -11.797
   71    HE   ARG  69           HE       ARG  69  16.332  16.900  -9.395
   72   1HH1  ARG  69          2HH1      ARG  69  16.949  15.436 -12.500
   73   2HH1  ARG  69          1HH1      ARG  69  18.657  15.719 -12.439
   74   1HH2  ARG  69          1HH2      ARG  69  18.586  17.284  -9.317
   75   2HH2  ARG  69          2HH2      ARG  69  19.584  16.770 -10.636
   76    H    LEU  70           H        LEU  70   9.717  14.215  -9.512
   77    HA   LEU  70           HA       LEU  70  10.674  13.709  -6.776
   78   1HB   LEU  70          2HB       LEU  70   7.872  13.418  -7.873
   79   2HB   LEU  70          1HB       LEU  70   8.368  13.069  -6.230
   80    HG   LEU  70           HG       LEU  70   9.026  15.780  -7.192
   81   1HD1  LEU  70          1HD1      LEU  70   6.797  16.632  -7.007
   82   2HD1  LEU  70          2HD1      LEU  70   6.171  15.028  -6.625
   83   3HD1  LEU  70          3HD1      LEU  70   6.822  15.360  -8.229
   84   1HD2  LEU  70          1HD2      LEU  70   9.452  15.117  -4.908
   85   2HD2  LEU  70          2HD2      LEU  70   7.762  14.659  -4.695
   86   3HD2  LEU  70          3HD2      LEU  70   8.193  16.351  -4.945
   87    H    ASN  71           H        ASN  71   9.692  11.437  -6.005
   88    HA   ASN  71           HA       ASN  71  11.765   9.882  -6.811
   89   1HB   ASN  71          2HB       ASN  71  10.455   9.526  -4.742
   90   2HB   ASN  71          1HB       ASN  71   9.156   8.825  -5.702
   91   1HD2  ASN  71          2HD2      ASN  71  12.515   8.301  -6.459
   92   2HD2  ASN  71          1HD2      ASN  71  12.561   6.636  -6.002
   93    H    SER  72           H        SER  72   8.413   8.951  -7.601
   94    HA   SER  72           HA       SER  72   9.446   7.838 -10.115
   95   1HB   SER  72          2HB       SER  72   8.492   6.138  -8.613
   96   2HB   SER  72          1HB       SER  72   6.968   7.024  -8.585
   97    HG   SER  72           HG       SER  72   6.592   5.675 -10.191
   98    H    ALA  73           H        ALA  73   8.209  10.561  -9.153
   99    HA   ALA  73           HA       ALA  73   5.779  10.586 -10.769
  100   1HB   ALA  73          1HB       ALA  73   6.814  12.711  -8.901
  101   2HB   ALA  73          2HB       ALA  73   5.730  11.399  -8.434
  102   3HB   ALA  73          3HB       ALA  73   5.201  12.605  -9.606
  103    H    SER  74           H        SER  74   5.375  12.030 -12.391
  104    HA   SER  74           HA       SER  74   7.314  13.938 -13.290
  105   1HB   SER  74          2HB       SER  74   8.301  11.802 -14.097
  106   2HB   SER  74          1HB       SER  74   6.824  11.499 -15.011
  107    HG   SER  74           HG       SER  74   7.415  12.919 -16.454
  108    H    LEU  75           H        LEU  75   6.576  15.134 -15.139
  109    HA   LEU  75           HA       LEU  75   3.946  15.895 -14.514
  110   1HB   LEU  75          2HB       LEU  75   5.874  16.839 -16.622
  111   2HB   LEU  75          1HB       LEU  75   4.315  17.596 -16.344
  112    HG   LEU  75           HG       LEU  75   6.467  17.329 -14.242
  113   1HD1  LEU  75          1HD1      LEU  75   7.408  18.812 -15.779
  114   2HD1  LEU  75          2HD1      LEU  75   6.604  19.866 -14.613
  115   3HD1  LEU  75          3HD1      LEU  75   5.849  19.537 -16.175
  116   1HD2  LEU  75          1HD2      LEU  75   3.959  18.991 -14.307
  117   2HD2  LEU  75          2HD2      LEU  75   5.135  18.908 -12.993
  118   3HD2  LEU  75          3HD2      LEU  75   4.168  17.491 -13.402
  119    H    LYS  76           H        LYS  76   2.038  15.344 -15.390
  120    HA   LYS  76           HA       LYS  76   1.995  14.633 -18.240
  121   1HB   LYS  76          1HB       LYS  76   1.915  12.528 -16.903
  122   2HB   LYS  76          2HB       LYS  76   0.437  13.105 -16.146
  123   1HG   LYS  76          1HG       LYS  76  -0.122  11.557 -17.890
  124   2HG   LYS  76          2HG       LYS  76  -0.631  13.176 -18.377
  125   1HD   LYS  76          1HD       LYS  76   1.456  13.383 -19.701
  126   2HD   LYS  76          2HD       LYS  76   1.844  11.711 -19.288
  127   1HE   LYS  76          1HE       LYS  76   0.813  11.912 -21.512
  128   2HE   LYS  76          2HE       LYS  76  -0.156  10.935 -20.407
  129   1HZ   LYS  76          1HZ       LYS  76  -1.667  12.711 -20.096
  130   2HZ   LYS  76          2HZ       LYS  76  -1.426  12.578 -21.766
  131   3HZ   LYS  76          3HZ       LYS  76  -0.664  13.814 -20.899
  132    H    GLN  77           H        GLN  77   1.243  16.795 -18.517
  133    HA   GLN  77           HA       GLN  77  -1.587  17.200 -17.969
  134   1HB   GLN  77          2HB       GLN  77  -1.277  19.233 -16.701
  135   2HB   GLN  77          1HB       GLN  77  -0.416  17.924 -15.904
  136   1HG   GLN  77          2HG       GLN  77   0.851  19.966 -17.707
  137   2HG   GLN  77          1HG       GLN  77   0.853  20.025 -15.945
  138   1HE2  GLN  77          2HE2      GLN  77   2.199  18.575 -18.762
  139   2HE2  GLN  77          1HE2      GLN  77   3.426  17.654 -17.964
  140    HA   PRO  78           HA       PRO  78  -1.079  20.117 -21.427
  141   1HB   PRO  78          1HB       PRO  78  -3.164  21.750 -21.054
  142   2HB   PRO  78          2HB       PRO  78  -3.396  20.076 -21.577
  143   1HG   PRO  78          2HG       PRO  78  -3.640  21.250 -18.826
  144   2HG   PRO  78          1HG       PRO  78  -4.741  20.138 -19.663
  145   1HD   PRO  78          2HD       PRO  78  -2.888  19.312 -17.838
  146   2HD   PRO  78          1HD       PRO  78  -3.441  18.299 -19.186
  147    H    TYR  79           H        TYR  79  -0.578  20.775 -18.178
  148    HA   TYR  79           HA       TYR  79  -0.441  23.619 -18.231
  149   1HB   TYR  79          2HB       TYR  79   0.816  21.642 -16.320
  150   2HB   TYR  79          1HB       TYR  79   0.831  23.384 -16.095
  151    HD1  TYR  79           HD1      TYR  79  -1.900  24.168 -16.780
  152    HD2  TYR  79           HD2      TYR  79  -0.501  20.763 -14.638
  153    HE1  TYR  79           HE1      TYR  79  -4.051  24.033 -15.595
  154    HE2  TYR  79           HE2      TYR  79  -2.650  20.619 -13.455
  155    HH   TYR  79           HH       TYR  79  -5.402  22.356 -14.418
  156    H    ILE  80           H        ILE  80   1.934  21.045 -18.718
  157    HA   ILE  80           HA       ILE  80   4.262  22.430 -18.357
  158    HB   ILE  80           HB       ILE  80   3.570  20.089 -20.047
  159   1HG1  ILE  80          2HG1      ILE  80   5.403  20.752 -17.762
  160   2HG1  ILE  80          1HG1      ILE  80   4.148  19.522 -17.856
  161   1HG2  ILE  80          1HG2      ILE  80   5.814  19.959 -21.002
  162   2HG2  ILE  80          2HG2      ILE  80   6.216  21.527 -20.298
  163   3HG2  ILE  80          3HG2      ILE  80   4.980  21.414 -21.554
  164   1HD1  ILE  80          1HD1      ILE  80   6.906  19.461 -19.034
  165   2HD1  ILE  80          2HD1      ILE  80   5.638  18.342 -19.536
  166   3HD1  ILE  80          3HD1      ILE  80   6.186  18.356 -17.860
  167    H    THR  81           H        THR  81   4.934  24.267 -19.176
  168    HA   THR  81           HA       THR  81   5.279  24.292 -22.077
  169    HB   THR  81           HB       THR  81   5.110  26.726 -22.186
  170    HG1  THR  81           HG1      THR  81   5.351  27.723 -20.335
  171   1HG2  THR  81          1HG2      THR  81   2.706  25.333 -21.020
  172   2HG2  THR  81          2HG2      THR  81   3.087  25.591 -22.722
  173   3HG2  THR  81          3HG2      THR  81   2.647  26.960 -21.699
  174    H    GLN  82           H        GLN  82   7.325  23.395 -21.689
  175    HA   GLN  82           HA       GLN  82   8.809  24.375 -19.413
  176   1HB   GLN  82          1HB       GLN  82  10.254  22.399 -19.851
  177   2HB   GLN  82          2HB       GLN  82   8.554  21.989 -19.678
  178   1HG   GLN  82          1HG       GLN  82   8.360  21.924 -22.143
  179   2HG   GLN  82          2HG       GLN  82  10.099  22.202 -22.251
  180   1HE2  GLN  82          2HE2      GLN  82   8.391  19.931 -23.093
  181   2HE2  GLN  82          1HE2      GLN  82   9.095  18.537 -22.355
  182    H    ASN  83           H        ASN  83   8.700  26.232 -21.515
  183    HA   ASN  83           HA       ASN  83  11.530  26.330 -22.321
  184   1HB   ASN  83          1HB       ASN  83   9.964  26.552 -24.199
  185   2HB   ASN  83          2HB       ASN  83   9.180  27.908 -23.393
  186   1HD2  ASN  83          2HD2      ASN  83  12.624  27.395 -23.308
  187   2HD2  ASN  83          1HD2      ASN  83  13.049  28.742 -24.302
  188    H    TYR  84           H        TYR  84   9.040  28.778 -21.615
  189    HA   TYR  84           HA       TYR  84  10.729  29.761 -19.428
  190   1HB   TYR  84          2HB       TYR  84   9.489  31.414 -21.620
  191   2HB   TYR  84          1HB       TYR  84   9.953  32.104 -20.069
  192    HD1  TYR  84           HD1      TYR  84  12.316  32.267 -19.433
  193    HD2  TYR  84           HD2      TYR  84  11.142  30.761 -23.235
  194    HE1  TYR  84           HE1      TYR  84  14.616  32.562 -20.256
  195    HE2  TYR  84           HE2      TYR  84  13.436  31.047 -24.066
  196    HH   TYR  84           HH       TYR  84  16.068  31.596 -22.052
  197    H    PHE  85           H        PHE  85   9.499  29.091 -17.772
  198    HA   PHE  85           HA       PHE  85   6.681  29.826 -17.668
  199   1HB   PHE  85          2HB       PHE  85   8.475  28.058 -16.129
  200   2HB   PHE  85          1HB       PHE  85   7.220  28.865 -15.194
  201    HD1  PHE  85           HD1      PHE  85   4.840  28.813 -16.388
  202    HD2  PHE  85           HD2      PHE  85   7.966  25.987 -16.979
  203    HE1  PHE  85           HE1      PHE  85   3.187  27.144 -17.109
  204    HE2  PHE  85           HE2      PHE  85   6.316  24.311 -17.704
  205    HZ   PHE  85           HZ       PHE  85   3.922  24.891 -17.767
  206    HA   PRO  86           HA       PRO  86   7.858  33.797 -15.653
  207   1HB   PRO  86          2HB       PRO  86   4.891  33.922 -15.900
  208   2HB   PRO  86          1HB       PRO  86   6.101  35.166 -16.240
  209   1HG   PRO  86          2HG       PRO  86   4.908  33.896 -18.239
  210   2HG   PRO  86          1HG       PRO  86   6.646  34.245 -18.313
  211   1HD   PRO  86          1HD       PRO  86   5.256  31.667 -17.672
  212   2HD   PRO  86          2HD       PRO  86   6.700  31.948 -18.665
  213    H    VAL  87           H        VAL  87   8.192  33.608 -13.522
  214    HA   VAL  87           HA       VAL  87   7.500  31.368 -12.154
  215    HB   VAL  87           HB       VAL  87   9.234  33.189 -11.554
  216   1HG1  VAL  87          1HG1      VAL  87   6.810  34.233 -10.127
  217   2HG1  VAL  87          2HG1      VAL  87   7.947  35.103 -11.157
  218   3HG1  VAL  87          3HG1      VAL  87   8.447  34.556  -9.556
  219   1HG2  VAL  87          1HG2      VAL  87   9.110  31.130 -10.348
  220   2HG2  VAL  87          2HG2      VAL  87   7.700  31.686  -9.446
  221   3HG2  VAL  87          3HG2      VAL  87   9.270  32.447  -9.184
  222    H    GLY  88           H        GLY  88   5.811  30.600 -11.091
  223   1HA   GLY  88          2HA       GLY  88   3.741  31.007  -9.794
  224   2HA   GLY  88          1HA       GLY  88   3.453  32.370 -10.868
  225    H    THR  89           H        THR  89   3.706  28.856 -10.724
  226    HA   THR  89           HA       THR  89   1.556  28.567 -12.636
  227    HB   THR  89           HB       THR  89   4.375  28.040 -13.366
  228    HG1  THR  89           HG1      THR  89   2.700  28.077 -15.429
  229   1HG2  THR  89          1HG2      THR  89   3.438  25.738 -13.081
  230   2HG2  THR  89          2HG2      THR  89   3.928  26.119 -14.734
  231   3HG2  THR  89          3HG2      THR  89   2.220  26.140 -14.295
  232    H    VAL  90           H        VAL  90   0.300  26.932 -11.906
  233    HA   VAL  90           HA       VAL  90   1.488  24.829 -10.278
  234    HB   VAL  90           HB       VAL  90  -1.302  25.628 -10.894
  235   1HG1  VAL  90          1HG1      VAL  90  -1.473  23.315 -11.419
  236   2HG1  VAL  90          2HG1      VAL  90  -2.070  23.494  -9.769
  237   3HG1  VAL  90          3HG1      VAL  90  -0.448  22.866 -10.057
  238   1HG2  VAL  90          1HG2      VAL  90  -0.106  26.454  -8.898
  239   2HG2  VAL  90          2HG2      VAL  90   0.031  24.785  -8.337
  240   3HG2  VAL  90          3HG2      VAL  90  -1.559  25.532  -8.505
  241    H    VAL  91           H        VAL  91   2.207  23.050 -11.098
  242    HA   VAL  91           HA       VAL  91   1.025  22.016 -13.586
  243    HB   VAL  91           HB       VAL  91   3.447  22.956 -13.654
  244   1HG1  VAL  91          1HG2      VAL  91   4.285  21.906 -11.682
  245   2HG1  VAL  91          2HG2      VAL  91   5.128  21.220 -13.076
  246   3HG1  VAL  91          3HG2      VAL  91   3.832  20.309 -12.288
  247   1HG2  VAL  91          1HG1      VAL  91   4.115  20.881 -15.086
  248   2HG2  VAL  91          2HG1      VAL  91   2.770  21.903 -15.587
  249   3HG2  VAL  91          3HG1      VAL  91   2.456  20.370 -14.770
  250    H    GLU  92           H        GLU  92   0.908  19.760 -13.738
  251    HA   GLU  92           HA       GLU  92   0.606  18.611 -11.049
  252   1HB   GLU  92          1HB       GLU  92  -1.460  17.740 -11.593
  253   2HB   GLU  92          2HB       GLU  92  -1.449  19.268 -12.464
  254   1HG   GLU  92          1HG       GLU  92  -1.091  18.217 -14.524
  255   2HG   GLU  92          2HG       GLU  92  -0.645  16.697 -13.750
  256    H    TYR  93           H        TYR  93   0.772  16.399 -10.691
  257    HA   TYR  93           HA       TYR  93   3.059  15.428 -12.239
  258   1HB   TYR  93          2HB       TYR  93   2.321  15.400  -9.352
  259   2HB   TYR  93          1HB       TYR  93   3.357  14.114  -9.960
  260    HD1  TYR  93           HD1      TYR  93   3.188  17.574  -8.945
  261    HD2  TYR  93           HD2      TYR  93   5.539  14.696 -11.013
  262    HE1  TYR  93           HE1      TYR  93   5.156  19.023  -8.702
  263    HE2  TYR  93           HE2      TYR  93   7.518  16.129 -10.774
  264    HH   TYR  93           HH       TYR  93   7.994  18.567 -10.434
  265    H    GLU  94           H        GLU  94   3.355  13.283 -12.718
  266    HA   GLU  94           HA       GLU  94   1.065  11.477 -12.286
  267   1HB   GLU  94          2HB       GLU  94   1.105  11.991 -14.616
  268   2HB   GLU  94          1HB       GLU  94   2.853  11.787 -14.700
  269   1HG   GLU  94          2HG       GLU  94   2.604   9.398 -14.301
  270   2HG   GLU  94          1HG       GLU  94   0.858   9.590 -14.155
  271    H    CYS  95           H        CYS  95   1.529   9.573 -11.280
  272    HA   CYS  95           HA       CYS  95   4.283   8.852 -10.775
  273   1HB   CYS  95          2HB       CYS  95   1.666   7.501 -10.094
  274   2HB   CYS  95          1HB       CYS  95   3.241   6.814  -9.711
  275    H    ARG  96           H        ARG  96   5.290   6.961 -11.505
  276    HA   ARG  96           HA       ARG  96   4.585   6.229 -14.192
  277   1HB   ARG  96          1HB       ARG  96   6.749   5.629 -14.383
  278   2HB   ARG  96          2HB       ARG  96   6.941   6.457 -12.844
  279   1HG   ARG  96          1HG       ARG  96   6.792   4.389 -11.642
  280   2HG   ARG  96          2HG       ARG  96   6.412   3.510 -13.123
  281   1HD   ARG  96          1HD       ARG  96   8.645   4.315 -14.010
  282   2HD   ARG  96          2HD       ARG  96   9.001   4.843 -12.366
  283    HE   ARG  96           HE       ARG  96   8.189   2.100 -12.502
  284   1HH1  ARG  96          2HH1      ARG  96  10.888   4.281 -12.852
  285   2HH1  ARG  96          1HH1      ARG  96  12.077   3.068 -12.512
  286   1HH2  ARG  96          1HH2      ARG  96   9.752   0.498 -12.051
  287   2HH2  ARG  96          2HH2      ARG  96  11.432   0.920 -12.058
  288    HA   PRO  97           HA       PRO  97   2.370   2.425 -13.865
  289   1HB   PRO  97          2HB       PRO  97   4.857   1.098 -14.892
  290   2HB   PRO  97          1HB       PRO  97   3.175   0.862 -15.388
  291   1HG   PRO  97          1HG       PRO  97   4.802   2.355 -16.865
  292   2HG   PRO  97          2HG       PRO  97   3.121   2.855 -16.598
  293   1HD   PRO  97          1HD       PRO  97   5.631   3.943 -15.425
  294   2HD   PRO  97          2HD       PRO  97   4.106   4.770 -15.801
  295    H    GLY  98           H        GLY  98   1.992   1.293 -12.066
  296   1HA   GLY  98          1HA       GLY  98   2.393  -0.140 -10.295
  297   2HA   GLY  98          2HA       GLY  98   4.077  -0.208 -10.777
  298    H    TYR  99           H        TYR  99   2.648   2.924 -10.289
  299    HA   TYR  99           HA       TYR  99   3.449   2.871  -7.459
  300   1HB   TYR  99          2HB       TYR  99   3.995   5.047  -9.476
  301   2HB   TYR  99          1HB       TYR  99   3.979   5.360  -7.747
  302    HD1  TYR  99           HD1      TYR  99   5.883   4.948  -6.445
  303    HD2  TYR  99           HD2      TYR  99   5.594   3.255 -10.336
  304    HE1  TYR  99           HE1      TYR  99   8.217   4.188  -6.281
  305    HE2  TYR  99           HE2      TYR  99   7.923   2.491 -10.185
  306    HH   TYR  99           HH       TYR  99   9.924   2.884  -9.001
  307    H    ARG 100           H        ARG 100   2.177   4.083  -6.067
  308    HA   ARG 100           HA       ARG 100  -0.331   5.175  -7.164
  309   1HB   ARG 100          2HB       ARG 100   0.218   3.770  -4.543
  310   2HB   ARG 100          1HB       ARG 100  -1.257   4.678  -4.855
  311   1HG   ARG 100          2HG       ARG 100  -0.342   2.351  -6.528
  312   2HG   ARG 100          1HG       ARG 100  -1.473   2.223  -5.176
  313   1HD   ARG 100          1HD       ARG 100  -1.853   3.891  -7.658
  314   2HD   ARG 100          2HD       ARG 100  -2.663   2.364  -7.302
  315    HE   ARG 100           HE       ARG 100  -3.170   4.077  -5.180
  316   1HH1  ARG 100          2HH1      ARG 100  -3.879   3.858  -8.580
  317   2HH1  ARG 100          1HH1      ARG 100  -5.322   4.808  -8.470
  318   1HH2  ARG 100          1HH2      ARG 100  -5.050   5.334  -5.021
  319   2HH2  ARG 100          2HH2      ARG 100  -5.989   5.653  -6.442
  320    H    ARG 101           H        ARG 101  -0.900   7.251  -6.504
  321    HA   ARG 101           HA       ARG 101   1.093   8.810  -5.171
  322   1HB   ARG 101          2HB       ARG 101  -1.781   9.537  -5.721
  323   2HB   ARG 101          1HB       ARG 101  -0.487  10.643  -5.279
  324   1HG   ARG 101          2HG       ARG 101   0.699   9.888  -7.380
  325   2HG   ARG 101          1HG       ARG 101  -0.829   9.137  -7.846
  326   1HD   ARG 101          2HD       ARG 101  -1.909  11.374  -7.445
  327   2HD   ARG 101          1HD       ARG 101  -0.283  12.036  -7.282
  328    HE   ARG 101           HE       ARG 101   0.001  11.007  -9.642
  329   1HH1  ARG 101          2HH1      ARG 101  -2.874  12.545  -8.402
  330   2HH1  ARG 101          1HH1      ARG 101  -3.471  12.978  -9.970
  331   1HH2  ARG 101          1HH2      ARG 101  -0.783  11.575 -11.706
  332   2HH2  ARG 101          2HH2      ARG 101  -2.285  12.425 -11.845
  333    H    GLU 102           H        GLU 102   1.137   9.593  -3.142
  334    HA   GLU 102           HA       GLU 102   0.872   8.960  -0.843
  335   1HB   GLU 102          2HB       GLU 102  -1.336  10.871  -1.608
  336   2HB   GLU 102          1HB       GLU 102  -0.620  10.705  -0.011
  337   1HG   GLU 102          2HG       GLU 102   1.599  11.229  -1.317
  338   2HG   GLU 102          1HG       GLU 102   0.474  11.963  -2.465
  339    HA   PRO 103           HA       PRO 103  -3.460   6.986  -1.529
  340   1HB   PRO 103          1HB       PRO 103  -5.518   8.754  -0.832
  341   2HB   PRO 103          2HB       PRO 103  -4.966   7.376   0.119
  342   1HG   PRO 103          2HG       PRO 103  -4.738  10.109   0.797
  343   2HG   PRO 103          1HG       PRO 103  -4.001   8.737   1.639
  344   1HD   PRO 103          1HD       PRO 103  -2.800  10.623  -0.313
  345   2HD   PRO 103          2HD       PRO 103  -2.040   9.737   1.026
  346    H    SER 104           H        SER 104  -4.209  10.469  -1.720
  347    HA   SER 104           HA       SER 104  -3.320  10.660  -4.399
  348   1HB   SER 104          2HB       SER 104  -5.565   9.666  -4.751
  349   2HB   SER 104          1HB       SER 104  -6.281  11.058  -3.939
  350    HG   SER 104           HG       SER 104  -5.306  10.821  -6.486
  351    H    LEU 105           H        LEU 105  -2.598  12.643  -4.691
  352    HA   LEU 105           HA       LEU 105  -2.854  14.346  -2.346
  353   1HB   LEU 105          1HB       LEU 105  -0.595  14.763  -2.507
  354   2HB   LEU 105          2HB       LEU 105  -0.746  13.105  -3.052
  355    HG   LEU 105           HG       LEU 105  -0.181  15.540  -4.703
  356   1HD1  LEU 105          1HD1      LEU 105   1.207  13.026  -3.941
  357   2HD1  LEU 105          2HD1      LEU 105   1.828  14.676  -4.044
  358   3HD1  LEU 105          3HD1      LEU 105   1.554  13.741  -5.515
  359   1HD2  LEU 105          1HD2      LEU 105  -0.327  14.032  -6.684
  360   2HD2  LEU 105          2HD2      LEU 105  -1.883  14.404  -5.943
  361   3HD2  LEU 105          3HD2      LEU 105  -1.121  12.840  -5.654
  362    H    SER 106           H        SER 106  -3.847  14.318  -5.439
  363    HA   SER 106           HA       SER 106  -4.476  15.872  -6.994
  364   1HB   SER 106          1HB       SER 106  -5.893  16.620  -5.088
  365   2HB   SER 106          2HB       SER 106  -4.605  17.717  -4.590
  366    HG   SER 106           HG       SER 106  -5.105  18.132  -7.168
  367    HA   PRO 107           HA       PRO 107  -0.109  16.765  -6.562
  368   1HB   PRO 107          2HB       PRO 107   0.780  16.147  -9.029
  369   2HB   PRO 107          1HB       PRO 107   0.221  14.918  -7.875
  370   1HG   PRO 107          2HG       PRO 107  -1.275  16.219 -10.140
  371   2HG   PRO 107          1HG       PRO 107  -1.120  14.491  -9.762
  372   1HD   PRO 107          2HD       PRO 107  -3.282  15.902  -9.019
  373   2HD   PRO 107          1HD       PRO 107  -2.606  14.621  -7.992
  374    H    LYS 108           H        LYS 108  -0.041  18.965  -6.211
  375    HA   LYS 108           HA       LYS 108   0.073  20.693  -8.582
  376   1HB   LYS 108          1HB       LYS 108  -1.784  21.204  -7.138
  377   2HB   LYS 108          2HB       LYS 108  -0.745  21.218  -5.723
  378   1HG   LYS 108          2HG       LYS 108   0.416  23.185  -6.602
  379   2HG   LYS 108          1HG       LYS 108  -0.669  23.187  -7.994
  380   1HD   LYS 108          2HD       LYS 108  -1.393  24.807  -6.322
  381   2HD   LYS 108          1HD       LYS 108  -2.583  23.519  -6.506
  382   1HE   LYS 108          2HE       LYS 108  -2.114  24.204  -4.141
  383   2HE   LYS 108          1HE       LYS 108  -1.906  22.485  -4.477
  384   1HZ   LYS 108          1HZ       LYS 108   0.425  22.718  -4.479
  385   2HZ   LYS 108          2HZ       LYS 108  -0.114  23.561  -3.114
  386   3HZ   LYS 108          3HZ       LYS 108   0.348  24.408  -4.503
  387    H    LEU 109           H        LEU 109   2.367  20.481  -8.951
  388    HA   LEU 109           HA       LEU 109   4.159  21.797  -7.112
  389   1HB   LEU 109          2HB       LEU 109   4.637  20.406  -9.335
  390   2HB   LEU 109          1HB       LEU 109   4.643  22.032  -9.998
  391    HG   LEU 109           HG       LEU 109   6.316  22.667  -8.290
  392   1HD1  LEU 109          1HD2      LEU 109   5.750  20.896  -6.656
  393   2HD1  LEU 109          2HD2      LEU 109   7.473  21.010  -7.014
  394   3HD1  LEU 109          3HD2      LEU 109   6.506  19.721  -7.734
  395   1HD2  LEU 109          1HD1      LEU 109   7.869  22.219  -9.781
  396   2HD2  LEU 109          2HD1      LEU 109   6.649  21.284 -10.644
  397   3HD2  LEU 109          3HD1      LEU 109   7.729  20.486  -9.500
  398    H    THR 110           H        THR 110   4.939  23.980  -7.392
  399    HA   THR 110           HA       THR 110   3.409  25.627  -9.271
  400    HB   THR 110           HB       THR 110   4.040  26.476  -6.434
  401    HG1  THR 110           HG1      THR 110   2.201  25.141  -6.540
  402   1HG2  THR 110          1HG2      THR 110   4.281  28.379  -7.828
  403   2HG2  THR 110          2HG2      THR 110   2.667  28.495  -7.123
  404   3HG2  THR 110          3HG2      THR 110   2.867  27.944  -8.787
  405    H    CYS 111           H        CYS 111   4.687  27.084 -10.354
  406    HA   CYS 111           HA       CYS 111   7.521  27.219  -9.780
  407   1HB   CYS 111          2HB       CYS 111   6.858  27.412 -12.105
  408   2HB   CYS 111          1HB       CYS 111   5.748  28.717 -11.731
  409    H    LEU 112           H        LEU 112   8.232  28.383  -8.148
  410    HA   LEU 112           HA       LEU 112   6.176  29.627  -6.617
  411   1HB   LEU 112          2HB       LEU 112   8.771  28.445  -6.186
  412   2HB   LEU 112          1HB       LEU 112   8.594  29.915  -5.260
  413    HG   LEU 112           HG       LEU 112   7.030  27.379  -5.089
  414   1HD1  LEU 112          1HD1      LEU 112   9.041  27.674  -3.690
  415   2HD1  LEU 112          2HD1      LEU 112   7.563  27.491  -2.748
  416   3HD1  LEU 112          3HD1      LEU 112   8.284  29.087  -2.953
  417   1HD2  LEU 112          1HD2      LEU 112   5.335  29.059  -5.236
  418   2HD2  LEU 112          2HD2      LEU 112   6.172  30.071  -4.058
  419   3HD2  LEU 112          3HD2      LEU 112   5.463  28.529  -3.559
  420    H    GLN 113           H        GLN 113   9.273  30.978  -6.047
  421    HA   GLN 113           HA       GLN 113   8.620  33.408  -7.525
  422   1HB   GLN 113          2HB       GLN 113   9.157  33.192  -4.576
  423   2HB   GLN 113          1HB       GLN 113   9.199  34.714  -5.463
  424   1HG   GLN 113          1HG       GLN 113   6.853  34.363  -6.123
  425   2HG   GLN 113          2HG       GLN 113   6.823  32.887  -5.155
  426   1HE2  GLN 113          1HE2      GLN 113   8.511  34.080  -3.071
  427   2HE2  GLN 113          2HE2      GLN 113   7.482  35.150  -2.189
  428    H    ASN 114           H        ASN 114  10.869  31.266  -6.066
  429    HA   ASN 114           HA       ASN 114  13.103  33.058  -6.689
  430   1HB   ASN 114          1HB       ASN 114  12.732  32.028  -4.339
  431   2HB   ASN 114          2HB       ASN 114  13.311  30.533  -5.065
  432   1HD2  ASN 114          2HD2      ASN 114  14.474  32.080  -2.935
  433   2HD2  ASN 114          1HD2      ASN 114  16.059  32.528  -3.456
  434    H    LEU 115           H        LEU 115  12.008  31.918  -8.946
  435    HA   LEU 115           HA       LEU 115  11.457  29.957 -10.009
  436   1HB   LEU 115          2HB       LEU 115  14.469  29.980 -10.178
  437   2HB   LEU 115          1HB       LEU 115  13.376  29.169 -11.290
  438    HG   LEU 115           HG       LEU 115  13.661  32.141 -10.859
  439   1HD1  LEU 115          1HD1      LEU 115  14.298  30.294 -13.136
  440   2HD1  LEU 115          2HD1      LEU 115  15.377  31.398 -12.280
  441   3HD1  LEU 115          3HD1      LEU 115  14.124  32.036 -13.344
  442   1HD2  LEU 115          1HD2      LEU 115  11.663  30.646 -12.556
  443   2HD2  LEU 115          2HD2      LEU 115  11.902  32.395 -12.551
  444   3HD2  LEU 115          3HD2      LEU 115  11.306  31.579 -11.101
  445    H    LYS 116           H        LYS 116  11.377  29.491  -7.338
  446    HA   LYS 116           HA       LYS 116  12.877  27.004  -6.900
  447   1HB   LYS 116          2HB       LYS 116  13.317  28.980  -5.385
  448   2HB   LYS 116          1HB       LYS 116  11.660  28.830  -4.812
  449   1HG   LYS 116          1HG       LYS 116  12.189  26.506  -4.102
  450   2HG   LYS 116          2HG       LYS 116  13.870  26.797  -4.548
  451   1HD   LYS 116          2HD       LYS 116  13.634  27.140  -2.184
  452   2HD   LYS 116          1HD       LYS 116  13.913  28.700  -2.959
  453   1HE   LYS 116          1HE       LYS 116  12.156  28.788  -1.226
  454   2HE   LYS 116          2HE       LYS 116  11.569  29.239  -2.827
  455   1HZ   LYS 116          1HZ       LYS 116  11.194  26.608  -1.504
  456   2HZ   LYS 116          2HZ       LYS 116  10.681  26.988  -3.070
  457   3HZ   LYS 116          3HZ       LYS 116  10.004  27.787  -1.742
  458    H    TRP 117           H        TRP 117  11.189  25.910  -8.111
  459    HA   TRP 117           HA       TRP 117   8.515  26.205  -7.877
  460   1HB   TRP 117          2HB       TRP 117  10.074  23.677  -8.389
  461   2HB   TRP 117          1HB       TRP 117   8.316  23.728  -8.463
  462    HD1  TRP 117           HD1      TRP 117  11.347  25.461 -10.150
  463    HE1  TRP 117           HE1      TRP 117  10.662  26.084 -12.551
  464    HE3  TRP 117           HE3      TRP 117   6.443  23.989 -10.033
  465    HZ2  TRP 117           HZ2      TRP 117   8.377  25.956 -14.187
  466    HZ3  TRP 117           HZ3      TRP 117   5.081  24.274 -12.063
  467    HH2  TRP 117           HH2      TRP 117   6.029  25.238 -14.096
  468    H    SER 118           H        SER 118   6.870  24.736  -6.917
  469    HA   SER 118           HA       SER 118   7.219  25.444  -4.158
  470   1HB   SER 118          2HB       SER 118   5.218  26.089  -5.458
  471   2HB   SER 118          1HB       SER 118   4.767  24.386  -5.572
  472    HG   SER 118           HG       SER 118   3.676  25.124  -3.829
  473    H    THR 119           H        THR 119   4.895  23.409  -3.654
  474    HA   THR 119           HA       THR 119   6.477  21.806  -1.962
  475    HB   THR 119           HB       THR 119   4.311  20.490  -1.636
  476    HG1  THR 119           HG1      THR 119   3.461  21.238  -3.743
  477   1HG2  THR 119          1HG2      THR 119   3.331  22.205  -0.266
  478   2HG2  THR 119          2HG2      THR 119   4.138  23.472  -1.191
  479   3HG2  THR 119          3HG2      THR 119   5.086  22.373  -0.190
  480    H    ALA 120           H        ALA 120   7.576  20.068  -2.370
  481    HA   ALA 120           HA       ALA 120   6.590  18.176  -4.391
  482   1HB   ALA 120          1HB       ALA 120   8.407  19.236  -5.471
  483   2HB   ALA 120          2HB       ALA 120   9.011  17.680  -4.896
  484   3HB   ALA 120          3HB       ALA 120   9.405  19.157  -4.018
  485    H    VAL 121           H        VAL 121   5.668  17.022  -2.620
  486    HA   VAL 121           HA       VAL 121   7.412  16.501  -0.355
  487    HB   VAL 121           HB       VAL 121   5.404  17.621   0.190
  488   1HG1  VAL 121          1HG2      VAL 121   3.994  15.490  -1.390
  489   2HG1  VAL 121          2HG2      VAL 121   4.014  17.234  -1.672
  490   3HG1  VAL 121          3HG2      VAL 121   3.158  16.579  -0.276
  491   1HG2  VAL 121          1HG1      VAL 121   6.054  16.002   1.822
  492   2HG2  VAL 121          2HG1      VAL 121   5.177  14.739   0.964
  493   3HG2  VAL 121          3HG1      VAL 121   4.294  16.059   1.728
  494    H    GLU 122           H        GLU 122   4.619  14.515  -1.006
  495    HA   GLU 122           HA       GLU 122   6.307  12.221  -1.688
  496   1HB   GLU 122          1HB       GLU 122   3.953  12.090   0.197
  497   2HB   GLU 122          2HB       GLU 122   5.072  10.793  -0.199
  498   1HG   GLU 122          1HG       GLU 122   6.885  12.136   0.849
  499   2HG   GLU 122          2HG       GLU 122   5.661  13.289   1.369
  500    H    PHE 123           H        PHE 123   5.534  11.015  -3.338
  501    HA   PHE 123           HA       PHE 123   3.036  12.011  -4.506
  502   1HB   PHE 123          2HB       PHE 123   5.787  11.998  -5.638
  503   2HB   PHE 123          1HB       PHE 123   4.405  11.855  -6.724
  504    HD1  PHE 123           HD1      PHE 123   3.315  13.760  -7.443
  505    HD2  PHE 123           HD2      PHE 123   5.713  13.925  -3.934
  506    HE1  PHE 123           HE1      PHE 123   2.970  16.190  -7.323
  507    HE2  PHE 123           HE2      PHE 123   5.377  16.353  -3.813
  508    HZ   PHE 123           HZ       PHE 123   3.995  17.494  -5.503
  509    H    CYS 124           H        CYS 124   5.322   9.315  -4.359
  510    HA   CYS 124           HA       CYS 124   3.244   7.631  -5.557
  511   1HB   CYS 124          2HB       CYS 124   6.121   7.585  -6.482
  512   2HB   CYS 124          1HB       CYS 124   4.795   6.619  -7.121
  513    H    LYS 125           H        LYS 125   2.858   6.367  -3.768
  514    HA   LYS 125           HA       LYS 125   5.067   4.760  -2.728
  515   1HB   LYS 125          1HB       LYS 125   3.520   3.887  -1.116
  516   2HB   LYS 125          2HB       LYS 125   3.319   5.629  -1.170
  517   1HG   LYS 125          1HG       LYS 125   1.143   5.054  -1.173
  518   2HG   LYS 125          2HG       LYS 125   1.427   4.970  -2.913
  519   1HD   LYS 125          2HD       LYS 125   1.729   2.583  -2.800
  520   2HD   LYS 125          1HD       LYS 125   1.629   2.616  -1.037
  521   1HE   LYS 125          2HE       LYS 125  -0.552   3.171  -3.031
  522   2HE   LYS 125          1HE       LYS 125  -0.483   1.885  -1.827
  523   1HZ   LYS 125          1HZ       LYS 125  -0.481   3.722  -0.124
  524   2HZ   LYS 125          2HZ       LYS 125  -1.928   3.505  -0.970
  525   3HZ   LYS 125          3HZ       LYS 125  -0.896   4.781  -1.377
  526    H    LYS 126           H        LYS 126   5.495   2.745  -3.438
  527    HA   LYS 126           HA       LYS 126   4.437   2.237  -6.032
  528   1HB   LYS 126          2HB       LYS 126   6.754   1.957  -5.769
  529   2HB   LYS 126          1HB       LYS 126   6.562   0.934  -4.354
  530   1HG   LYS 126          2HG       LYS 126   6.682  -0.859  -5.644
  531   2HG   LYS 126          1HG       LYS 126   5.243  -0.328  -6.518
  532   1HD   LYS 126          2HD       LYS 126   6.677   1.067  -7.963
  533   2HD   LYS 126          1HD       LYS 126   8.095   0.422  -7.133
  534   1HE   LYS 126          1HE       LYS 126   7.532  -1.824  -7.868
  535   2HE   LYS 126          2HE       LYS 126   6.073  -1.219  -8.652
  536   1HZ   LYS 126          1HZ       LYS 126   8.870  -0.540  -9.381
  537   2HZ   LYS 126          2HZ       LYS 126   7.496   0.140 -10.096
  538   3HZ   LYS 126          3HZ       LYS 126   7.809  -1.513 -10.269
  539    H    LYS 127           H        LYS 127   3.733   0.148  -6.822
  540    HA   LYS 127           HA       LYS 127   2.122  -1.307  -4.866
  541   1HB   LYS 127          2HB       LYS 127   1.829  -1.188  -7.870
  542   2HB   LYS 127          1HB       LYS 127   0.759  -2.041  -6.766
  543   1HG   LYS 127          2HG       LYS 127   0.193   0.119  -5.708
  544   2HG   LYS 127          1HG       LYS 127   1.188   0.933  -6.918
  545   1HD   LYS 127          2HD       LYS 127  -1.124  -0.868  -7.618
  546   2HD   LYS 127          1HD       LYS 127  -1.284   0.877  -7.406
  547   1HE   LYS 127          2HE       LYS 127   0.441   1.196  -9.160
  548   2HE   LYS 127          1HE       LYS 127   0.451  -0.547  -9.418
  549   1HZ   LYS 127          1HZ       LYS 127  -1.970  -0.355  -9.919
  550   2HZ   LYS 127          2HZ       LYS 127  -0.958   0.406 -11.040
  551   3HZ   LYS 127          3HZ       LYS 127  -1.794   1.329  -9.896
  552    H    SER 128           H        SER 128   2.183  -3.562  -4.787
  553    HA   SER 128           HA       SER 128   4.174  -4.908  -6.473
  554   1HB   SER 128          2HB       SER 128   3.847  -6.857  -5.041
  555   2HB   SER 128          1HB       SER 128   4.185  -5.442  -4.045
  556    HG   SER 128           HG       SER 128   1.756  -5.297  -3.973
  557    H    CYS 129           H        CYS 129   3.347  -7.146  -7.283
  558    HA   CYS 129           HA       CYS 129   1.161  -6.621  -9.022
  559   1HB   CYS 129          2HB       CYS 129   2.738  -9.125  -8.453
  560   2HB   CYS 129          1HB       CYS 129   1.368  -9.114  -9.553
  561    HA   PRO 130           HA       PRO 130  -2.047  -8.195  -6.451
  562   1HB   PRO 130          1HB       PRO 130  -3.994  -8.215  -8.401
  563   2HB   PRO 130          2HB       PRO 130  -3.468  -6.780  -7.524
  564   1HG   PRO 130          2HG       PRO 130  -3.080  -7.425 -10.308
  565   2HG   PRO 130          1HG       PRO 130  -2.660  -5.935  -9.453
  566   1HD   PRO 130          2HD       PRO 130  -0.941  -8.176 -10.226
  567   2HD   PRO 130          1HD       PRO 130  -0.485  -6.534  -9.727
  568    H    ASN 131           H        ASN 131  -2.895 -10.137  -5.885
  569    HA   ASN 131           HA       ASN 131  -2.069 -12.538  -6.874
  570   1HB   ASN 131          2HB       ASN 131  -3.329 -12.309  -4.775
  571   2HB   ASN 131          1HB       ASN 131  -4.794 -11.947  -5.685
  572   1HD2  ASN 131          2HD2      ASN 131  -5.845 -13.596  -6.789
  573   2HD2  ASN 131          1HD2      ASN 131  -5.519 -15.264  -6.479
  574    HA   PRO 132           HA       PRO 132  -3.440 -12.199 -10.873
  575   1HB   PRO 132          2HB       PRO 132  -2.646 -14.555 -11.893
  576   2HB   PRO 132          1HB       PRO 132  -1.491 -13.369 -11.276
  577   1HG   PRO 132          1HG       PRO 132  -2.574 -15.824  -9.950
  578   2HG   PRO 132          2HG       PRO 132  -0.910 -15.226  -9.994
  579   1HD   PRO 132          2HD       PRO 132  -2.589 -14.850  -7.876
  580   2HD   PRO 132          1HD       PRO 132  -1.273 -13.733  -8.289
  581    H    GLY 133           H        GLY 133  -5.571 -13.193  -9.057
  582   1HA   GLY 133          1HA       GLY 133  -7.646 -14.160  -9.172
  583   2HA   GLY 133          2HA       GLY 133  -7.474 -14.100 -10.920
  584    H    GLU 134           H        GLU 134  -8.788 -16.191  -9.714
  585    HA   GLU 134           HA       GLU 134  -6.934 -18.432 -10.042
  586   1HB   GLU 134          2HB       GLU 134  -8.369 -18.479  -8.046
  587   2HB   GLU 134          1HB       GLU 134  -9.796 -18.393  -9.070
  588   1HG   GLU 134          1HG       GLU 134  -9.247 -20.549 -10.048
  589   2HG   GLU 134          2HG       GLU 134  -7.793 -20.638  -9.054
  590    H    ILE 135           H        ILE 135  -6.916 -19.566 -11.902
  591    HA   ILE 135           HA       ILE 135  -8.367 -18.682 -14.145
  592    HB   ILE 135           HB       ILE 135  -6.196 -19.913 -14.281
  593   1HG1  ILE 135          2HG1      ILE 135  -8.473 -21.130 -15.861
  594   2HG1  ILE 135          1HG1      ILE 135  -7.635 -19.632 -16.264
  595   1HG2  ILE 135          1HG2      ILE 135  -6.309 -22.390 -14.279
  596   2HG2  ILE 135          2HG2      ILE 135  -7.948 -22.274 -13.629
  597   3HG2  ILE 135          3HG2      ILE 135  -6.578 -21.667 -12.693
  598   1HD1  ILE 135          1HD1      ILE 135  -6.979 -21.782 -17.495
  599   2HD1  ILE 135          2HD1      ILE 135  -6.136 -22.208 -16.003
  600   3HD1  ILE 135          3HD1      ILE 135  -5.694 -20.742 -16.879
  601    H    ARG 136           H        ARG 136 -10.097 -19.321 -15.127
  602    HA   ARG 136           HA       ARG 136 -12.183 -20.192 -13.523
  603   1HB   ARG 136          1HB       ARG 136 -13.541 -20.001 -15.533
  604   2HB   ARG 136          2HB       ARG 136 -12.402 -18.668 -15.405
  605   1HG   ARG 136          1HG       ARG 136 -10.970 -19.645 -17.066
  606   2HG   ARG 136          2HG       ARG 136 -11.999 -21.079 -17.152
  607   1HD   ARG 136          1HD       ARG 136 -12.865 -18.271 -17.831
  608   2HD   ARG 136          2HD       ARG 136 -12.407 -19.503 -19.007
  609    HE   ARG 136           HE       ARG 136 -14.479 -20.425 -17.293
  610   1HH1  ARG 136          2HH1      ARG 136 -13.854 -18.398 -20.057
  611   2HH1  ARG 136          1HH1      ARG 136 -15.457 -18.551 -20.693
  612   1HH2  ARG 136          1HH2      ARG 136 -16.591 -20.633 -18.123
  613   2HH2  ARG 136          2HH2      ARG 136 -17.015 -19.820 -19.593
  614    H    ASN 137           H        ASN 137 -13.055 -22.078 -13.085
  615    HA   ASN 137           HA       ASN 137 -13.954 -24.151 -13.399
  616   1HB   ASN 137          2HB       ASN 137 -12.498 -24.089 -16.048
  617   2HB   ASN 137          1HB       ASN 137 -13.587 -25.375 -15.533
  618   1HD2  ASN 137          2HD2      ASN 137 -13.911 -23.821 -17.849
  619   2HD2  ASN 137          1HD2      ASN 137 -15.368 -22.906 -17.683
  620    H    GLY 138           H        GLY 138 -10.527 -23.822 -14.306
  621   1HA   GLY 138          2HA       GLY 138  -9.946 -26.064 -12.510
  622   2HA   GLY 138          1HA       GLY 138  -8.781 -25.229 -13.515
  623    H    GLN 139           H        GLN 139  -7.343 -24.237 -12.265
  624    HA   GLN 139           HA       GLN 139  -8.095 -22.112 -10.583
  625   1HB   GLN 139          1HB       GLN 139  -7.456 -22.969  -8.415
  626   2HB   GLN 139          2HB       GLN 139  -8.743 -23.949  -9.093
  627   1HG   GLN 139          1HG       GLN 139  -7.076 -25.619  -9.792
  628   2HG   GLN 139          2HG       GLN 139  -5.818 -24.646  -9.032
  629   1HE2  GLN 139          2HE2      GLN 139  -8.470 -26.801  -8.535
  630   2HE2  GLN 139          1HE2      GLN 139  -8.225 -27.054  -6.843
  631    H    ILE 140           H        ILE 140  -6.399 -20.898  -9.888
  632    HA   ILE 140           HA       ILE 140  -3.907 -21.495 -11.304
  633    HB   ILE 140           HB       ILE 140  -5.437 -19.047 -10.773
  634   1HG1  ILE 140          2HG1      ILE 140  -3.338 -19.543 -12.865
  635   2HG1  ILE 140          1HG1      ILE 140  -4.949 -20.246 -12.983
  636   1HG2  ILE 140          1HG2      ILE 140  -2.436 -19.029 -10.580
  637   2HG2  ILE 140          2HG2      ILE 140  -3.595 -18.468  -9.375
  638   3HG2  ILE 140          3HG2      ILE 140  -3.415 -17.597 -10.898
  639   1HD1  ILE 140          1HD1      ILE 140  -4.390 -17.301 -12.756
  640   2HD1  ILE 140          2HD1      ILE 140  -5.948 -18.070 -13.052
  641   3HD1  ILE 140          3HD1      ILE 140  -4.675 -18.160 -14.269
  642    H    ASP 141           H        ASP 141  -1.924 -21.272 -10.346
  643    HA   ASP 141           HA       ASP 141  -2.008 -21.556  -7.413
  644   1HB   ASP 141          2HB       ASP 141  -0.151 -22.878  -9.403
  645   2HB   ASP 141          1HB       ASP 141  -0.091 -23.095  -7.657
  646    H    VAL 142           H        VAL 142  -0.724 -20.410  -6.167
  647    HA   VAL 142           HA       VAL 142   1.271 -18.679  -7.450
  648    HB   VAL 142           HB       VAL 142  -0.336 -18.130  -4.969
  649   1HG1  VAL 142          1HG1      VAL 142   0.658 -15.937  -5.001
  650   2HG1  VAL 142          2HG1      VAL 142   1.548 -16.333  -6.471
  651   3HG1  VAL 142          3HG1      VAL 142   1.927 -17.161  -4.961
  652   1HG2  VAL 142          1HG2      VAL 142  -1.384 -16.352  -6.356
  653   2HG2  VAL 142          2HG2      VAL 142  -1.758 -17.988  -6.899
  654   3HG2  VAL 142          3HG2      VAL 142  -0.558 -17.025  -7.761
  655    HA   PRO 143           HA       PRO 143   3.913 -21.453  -5.038
  656   1HB   PRO 143          2HB       PRO 143   6.237 -20.179  -5.843
  657   2HB   PRO 143          1HB       PRO 143   5.455 -21.509  -6.704
  658   1HG   PRO 143          2HG       PRO 143   5.273 -18.568  -7.189
  659   2HG   PRO 143          1HG       PRO 143   5.399 -19.888  -8.364
  660   1HD   PRO 143          1HD       PRO 143   3.062 -18.692  -7.892
  661   2HD   PRO 143          2HD       PRO 143   3.148 -20.449  -8.150
  662    H    GLY 144           H        GLY 144   3.531 -18.048  -4.841
  663   1HA   GLY 144          1HA       GLY 144   3.438 -17.199  -2.515
  664   2HA   GLY 144          2HA       GLY 144   4.953 -18.050  -2.248
  665    H    GLY 145           H        GLY 145   3.807 -15.903  -4.848
  666   1HA   GLY 145          2HA       GLY 145   5.321 -13.667  -4.081
  667   2HA   GLY 145          1HA       GLY 145   6.280 -14.618  -5.204
  668    H    ILE 146           H        ILE 146   3.849 -12.292  -4.870
  669    HA   ILE 146           HA       ILE 146   3.650 -12.138  -7.789
  670    HB   ILE 146           HB       ILE 146   1.281 -11.746  -5.945
  671   1HG1  ILE 146          1HG1      ILE 146   2.014 -14.138  -6.284
  672   2HG1  ILE 146          2HG1      ILE 146   0.377 -13.780  -6.830
  673   1HG2  ILE 146          1HG2      ILE 146  -0.001 -11.590  -8.057
  674   2HG2  ILE 146          2HG2      ILE 146   1.519 -11.620  -8.949
  675   3HG2  ILE 146          3HG2      ILE 146   1.163 -10.280  -7.858
  676   1HD1  ILE 146          1HD1      ILE 146   1.714 -15.226  -8.364
  677   2HD1  ILE 146          2HD1      ILE 146   2.761 -13.837  -8.666
  678   3HD1  ILE 146          3HD1      ILE 146   1.055 -13.769  -9.107
  679    H    LEU 147           H        LEU 147   5.273 -10.505  -7.516
  680    HA   LEU 147           HA       LEU 147   4.354  -8.056  -6.149
  681   1HB   LEU 147          2HB       LEU 147   7.221  -8.930  -6.461
  682   2HB   LEU 147          1HB       LEU 147   6.607  -7.621  -5.472
  683    HG   LEU 147           HG       LEU 147   6.262 -10.579  -4.984
  684   1HD1  LEU 147          1HD1      LEU 147   7.526 -10.095  -2.939
  685   2HD1  LEU 147          2HD1      LEU 147   7.706  -8.418  -3.456
  686   3HD1  LEU 147          3HD1      LEU 147   8.451  -9.714  -4.392
  687   1HD2  LEU 147          1HD2      LEU 147   4.986 -10.040  -3.037
  688   2HD2  LEU 147          2HD2      LEU 147   4.223  -9.256  -4.421
  689   3HD2  LEU 147          3HD2      LEU 147   5.209  -8.311  -3.304
  690    H    PHE 148           H        PHE 148   6.620  -9.252  -8.598
  691    HA   PHE 148           HA       PHE 148   5.532  -7.903 -10.729
  692   1HB   PHE 148          1HB       PHE 148   6.098  -5.759 -10.267
  693   2HB   PHE 148          2HB       PHE 148   7.385  -6.218  -9.164
  694    HD1  PHE 148           HD1      PHE 148   6.513  -5.891 -12.744
  695    HD2  PHE 148           HD2      PHE 148   9.636  -6.154  -9.864
  696    HE1  PHE 148           HE1      PHE 148   8.157  -5.322 -14.481
  697    HE2  PHE 148           HE2      PHE 148  11.287  -5.583 -11.599
  698    HZ   PHE 148           HZ       PHE 148  10.548  -5.166 -13.911
  699    H    GLY 149           H        GLY 149   6.236  -8.900 -12.478
  700   1HA   GLY 149          1HA       GLY 149   7.655 -10.085 -13.883
  701   2HA   GLY 149          2HA       GLY 149   8.922  -9.937 -12.679
  702    H    ALA 150           H        ALA 150   6.069 -10.999 -11.261
  703    HA   ALA 150           HA       ALA 150   7.166 -13.709 -11.091
  704   1HB   ALA 150          1HB       ALA 150   6.787 -12.528  -8.978
  705   2HB   ALA 150          2HB       ALA 150   5.775 -13.966  -9.107
  706   3HB   ALA 150          3HB       ALA 150   5.077 -12.370  -9.376
  707    H    THR 151           H        THR 151   5.232 -15.400 -10.683
  708    HA   THR 151           HA       THR 151   3.415 -15.231 -12.922
  709    HB   THR 151           HB       THR 151   5.176 -15.463 -14.354
  710    HG1  THR 151           HG1      THR 151   4.646 -17.341 -15.169
  711   1HG2  THR 151          1HG2      THR 151   6.536 -16.995 -12.165
  712   2HG2  THR 151          2HG2      THR 151   6.992 -15.446 -12.879
  713   3HG2  THR 151          3HG2      THR 151   7.168 -16.935 -13.811
  714    H    ILE 152           H        ILE 152   2.311 -17.211 -13.377
  715    HA   ILE 152           HA       ILE 152   2.155 -18.922 -10.976
  716    HB   ILE 152           HB       ILE 152  -0.324 -19.089 -11.646
  717   1HG1  ILE 152          1HG1      ILE 152   0.537 -16.613 -13.144
  718   2HG1  ILE 152          2HG1      ILE 152  -0.188 -18.066 -13.820
  719   1HG2  ILE 152          1HG2      ILE 152   0.666 -17.882  -9.662
  720   2HG2  ILE 152          2HG2      ILE 152  -0.900 -17.296 -10.222
  721   3HG2  ILE 152          3HG2      ILE 152   0.568 -16.406 -10.625
  722   1HD1  ILE 152          1HD1      ILE 152  -1.487 -15.979 -12.102
  723   2HD1  ILE 152          2HD1      ILE 152  -2.228 -17.543 -12.445
  724   3HD1  ILE 152          3HD1      ILE 152  -1.876 -16.426 -13.764
  725    H    SER 153           H        SER 153   0.790 -20.964 -11.453
  726    HA   SER 153           HA       SER 153   1.123 -21.842 -14.232
  727   1HB   SER 153          2HB       SER 153   1.215 -23.644 -11.828
  728   2HB   SER 153          1HB       SER 153   1.504 -24.092 -13.500
  729    HG   SER 153           HG       SER 153   3.509 -23.660 -13.077
  730    H    PHE 154           H        PHE 154  -0.602 -22.677 -15.209
  731    HA   PHE 154           HA       PHE 154  -3.162 -22.526 -13.841
  732   1HB   PHE 154          2HB       PHE 154  -2.555 -23.198 -16.730
  733   2HB   PHE 154          1HB       PHE 154  -4.136 -22.802 -16.062
  734    HD1  PHE 154           HD1      PHE 154  -2.937 -21.405 -18.400
  735    HD2  PHE 154           HD2      PHE 154  -2.671 -20.596 -14.231
  736    HE1  PHE 154           HE1      PHE 154  -2.531 -19.026 -18.888
  737    HE2  PHE 154           HE2      PHE 154  -2.268 -18.221 -14.711
  738    HZ   PHE 154           HZ       PHE 154  -2.197 -17.432 -17.041
  739    H    SER 155           H        SER 155  -4.462 -24.263 -13.338
  740    HA   SER 155           HA       SER 155  -3.960 -26.812 -14.586
  741   1HB   SER 155          2HB       SER 155  -2.370 -26.933 -12.736
  742   2HB   SER 155          1HB       SER 155  -3.639 -26.502 -11.590
  743    HG   SER 155           HG       SER 155  -4.131 -28.531 -11.513
  744    H    CYS 156           H        CYS 156  -5.849 -27.907 -14.849
  745    HA   CYS 156           HA       CYS 156  -8.137 -26.318 -14.096
  746   1HB   CYS 156          2HB       CYS 156  -7.935 -28.705 -15.942
  747   2HB   CYS 156          1HB       CYS 156  -9.358 -27.682 -15.733
  748    H    ASN 157           H        ASN 157 -10.170 -27.435 -13.451
  749    HA   ASN 157           HA       ASN 157  -9.718 -29.328 -11.352
  750   1HB   ASN 157          2HB       ASN 157 -11.530 -27.564 -11.378
  751   2HB   ASN 157          1HB       ASN 157 -12.353 -28.561 -12.568
  752   1HD2  ASN 157          1HD2      ASN 157 -14.112 -28.974 -11.271
  753   2HD2  ASN 157          2HD2      ASN 157 -14.026 -29.986  -9.874
  754    H    THR 158           H        THR 158 -11.718 -31.146 -11.540
  755    HA   THR 158           HA       THR 158 -10.558 -33.082 -13.231
  756    HB   THR 158           HB       THR 158 -13.315 -33.536 -12.292
  757    HG1  THR 158           HG1      THR 158 -11.720 -32.307 -10.671
  758   1HG2  THR 158          1HG2      THR 158 -11.809 -35.267 -13.315
  759   2HG2  THR 158          2HG2      THR 158 -12.487 -35.698 -11.746
  760   3HG2  THR 158          3HG2      THR 158 -10.813 -35.153 -11.863
  761    H    GLY 159           H        GLY 159 -10.941 -33.577 -15.276
  762   1HA   GLY 159          2HA       GLY 159 -12.432 -34.303 -16.969
  763   2HA   GLY 159          1HA       GLY 159 -13.646 -33.207 -16.327
  764    H    TYR 160           H        TYR 160 -11.020 -31.340 -16.328
  765    HA   TYR 160           HA       TYR 160 -12.010 -30.076 -18.774
  766   1HB   TYR 160          2HB       TYR 160 -10.620 -28.956 -16.338
  767   2HB   TYR 160          1HB       TYR 160 -11.119 -27.991 -17.726
  768    HD1  TYR 160           HD1      TYR 160 -12.067 -29.249 -14.558
  769    HD2  TYR 160           HD2      TYR 160 -13.654 -28.099 -18.334
  770    HE1  TYR 160           HE1      TYR 160 -14.288 -28.985 -13.536
  771    HE2  TYR 160           HE2      TYR 160 -15.879 -27.827 -17.322
  772    HH   TYR 160           HH       TYR 160 -16.376 -27.799 -13.950
  773    H    LYS 161           H        LYS 161 -10.504 -28.776 -20.061
  774    HA   LYS 161           HA       LYS 161  -7.759 -29.842 -20.025
  775   1HB   LYS 161          2HB       LYS 161  -9.681 -29.446 -22.274
  776   2HB   LYS 161          1HB       LYS 161  -7.969 -29.209 -22.587
  777   1HG   LYS 161          1HG       LYS 161  -7.502 -31.477 -21.837
  778   2HG   LYS 161          2HG       LYS 161  -9.211 -31.715 -21.468
  779   1HD   LYS 161          2HD       LYS 161  -8.131 -31.068 -24.208
  780   2HD   LYS 161          1HD       LYS 161  -8.515 -32.696 -23.641
  781   1HE   LYS 161          1HE       LYS 161 -10.474 -30.409 -23.792
  782   2HE   LYS 161          2HE       LYS 161 -10.325 -31.693 -24.993
  783   1HZ   LYS 161          1HZ       LYS 161 -11.055 -32.051 -22.137
  784   2HZ   LYS 161          2HZ       LYS 161 -10.869 -33.303 -23.259
  785   3HZ   LYS 161          3HZ       LYS 161 -12.107 -32.169 -23.456
  786    H    LEU 162           H        LEU 162  -6.210 -28.320 -19.787
  787    HA   LEU 162           HA       LEU 162  -6.767 -25.544 -19.855
  788   1HB   LEU 162          2HB       LEU 162  -4.360 -27.201 -19.609
  789   2HB   LEU 162          1HB       LEU 162  -4.126 -25.557 -20.148
  790    HG   LEU 162           HG       LEU 162  -5.491 -26.382 -17.593
  791   1HD1  LEU 162          1HD1      LEU 162  -3.531 -25.499 -16.498
  792   2HD1  LEU 162          2HD1      LEU 162  -2.820 -25.091 -18.061
  793   3HD1  LEU 162          3HD1      LEU 162  -3.071 -26.780 -17.619
  794   1HD2  LEU 162          1HD2      LEU 162  -6.457 -24.335 -18.276
  795   2HD2  LEU 162          2HD2      LEU 162  -4.907 -23.705 -18.837
  796   3HD2  LEU 162          3HD2      LEU 162  -5.205 -23.901 -17.110
  797    H    PHE 163           H        PHE 163  -7.278 -24.528 -21.532
  798    HA   PHE 163           HA       PHE 163  -5.562 -24.722 -23.923
  799   1HB   PHE 163          2HB       PHE 163  -8.455 -23.874 -23.734
  800   2HB   PHE 163          1HB       PHE 163  -7.474 -23.733 -25.187
  801    HD1  PHE 163           HD1      PHE 163  -6.529 -25.849 -26.203
  802    HD2  PHE 163           HD2      PHE 163  -9.569 -25.850 -23.225
  803    HE1  PHE 163           HE1      PHE 163  -7.164 -28.133 -26.859
  804    HE2  PHE 163           HE2      PHE 163 -10.208 -28.136 -23.873
  805    HZ   PHE 163           HZ       PHE 163  -9.006 -29.280 -25.692
  806    H    GLY 164           H        GLY 164  -4.144 -23.237 -22.635
  807   1HA   GLY 164          1HA       GLY 164  -4.283 -20.628 -23.569
  808   2HA   GLY 164          2HA       GLY 164  -5.022 -20.624 -21.974
  809    H    SER 165           H        SER 165  -2.244 -22.392 -23.298
  810    HA   SER 165           HA       SER 165  -0.146 -22.721 -22.490
  811   1HB   SER 165          2HB       SER 165   0.091 -20.305 -22.939
  812   2HB   SER 165          1HB       SER 165  -0.514 -19.949 -21.323
  813    HG   SER 165           HG       SER 165   1.878 -20.052 -21.717
  814    H    THR 166           H        THR 166   1.160 -22.812 -20.370
  815    HA   THR 166           HA       THR 166  -0.671 -23.198 -18.095
  816    HB   THR 166           HB       THR 166   0.959 -24.892 -17.243
  817    HG1  THR 166           HG1      THR 166   2.312 -25.789 -19.028
  818   1HG2  THR 166          1HG2      THR 166  -0.174 -25.595 -19.947
  819   2HG2  THR 166          2HG2      THR 166  -1.139 -25.472 -18.477
  820   3HG2  THR 166          3HG2      THR 166   0.132 -26.687 -18.596
  821    H    SER 167           H        SER 167   0.198 -20.731 -18.320
  822    HA   SER 167           HA       SER 167   1.518 -20.207 -15.936
  823   1HB   SER 167          1HB       SER 167   3.682 -19.287 -16.773
  824   2HB   SER 167          2HB       SER 167   3.559 -21.035 -16.967
  825    HG   SER 167           HG       SER 167   3.603 -20.804 -19.064
  826    H    SER 168           H        SER 168   2.191 -17.842 -15.785
  827    HA   SER 168           HA       SER 168   1.407 -16.100 -17.914
  828   1HB   SER 168          1HB       SER 168  -0.794 -16.526 -16.880
  829   2HB   SER 168          2HB       SER 168  -0.168 -15.973 -15.329
  830    HG   SER 168           HG       SER 168  -1.359 -14.429 -16.799
  831    H    PHE 169           H        PHE 169   1.954 -13.860 -17.435
  832    HA   PHE 169           HA       PHE 169   4.051 -13.737 -15.370
  833   1HB   PHE 169          2HB       PHE 169   4.815 -12.029 -17.483
  834   2HB   PHE 169          1HB       PHE 169   5.605 -13.512 -16.955
  835    HD1  PHE 169           HD1      PHE 169   3.574 -11.943 -19.493
  836    HD2  PHE 169           HD2      PHE 169   5.050 -15.661 -18.045
  837    HE1  PHE 169           HE1      PHE 169   3.034 -12.992 -21.651
  838    HE2  PHE 169           HE2      PHE 169   4.514 -16.718 -20.201
  839    HZ   PHE 169           HZ       PHE 169   3.505 -15.383 -22.008
  840    H    CYS 170           H        CYS 170   3.992 -12.014 -14.060
  841    HA   CYS 170           HA       CYS 170   2.103  -9.882 -14.650
  842   1HB   CYS 170          2HB       CYS 170   2.408 -10.855 -12.340
  843   2HB   CYS 170          1HB       CYS 170   3.974 -10.050 -12.293
  844    H    LEU 171           H        LEU 171   2.758  -8.402 -16.085
  845    HA   LEU 171           HA       LEU 171   5.400  -7.189 -15.704
  846   1HB   LEU 171          2HB       LEU 171   4.424  -5.792 -17.758
  847   2HB   LEU 171          1HB       LEU 171   5.286  -7.304 -17.950
  848    HG   LEU 171           HG       LEU 171   3.208  -8.514 -18.229
  849   1HD1  LEU 171          1HD1      LEU 171   1.837  -5.862 -17.801
  850   2HD1  LEU 171          2HD1      LEU 171   1.806  -7.236 -16.695
  851   3HD1  LEU 171          3HD1      LEU 171   1.053  -7.366 -18.285
  852   1HD2  LEU 171          1HD2      LEU 171   3.033  -6.031 -19.908
  853   2HD2  LEU 171          2HD2      LEU 171   2.596  -7.683 -20.349
  854   3HD2  LEU 171          3HD2      LEU 171   4.291  -7.246 -20.131
  855    H    ILE 172           H        ILE 172   5.671  -5.084 -15.113
  856    HA   ILE 172           HA       ILE 172   3.251  -3.626 -14.271
  857    HB   ILE 172           HB       ILE 172   6.031  -3.516 -13.076
  858   1HG1  ILE 172          1HG1      ILE 172   5.137  -5.348 -12.013
  859   2HG1  ILE 172          2HG1      ILE 172   4.416  -4.095 -11.011
  860   1HG2  ILE 172          1HG2      ILE 172   5.199  -1.883 -11.527
  861   2HG2  ILE 172          2HG2      ILE 172   3.579  -1.990 -12.218
  862   3HG2  ILE 172          3HG2      ILE 172   4.901  -1.307 -13.168
  863   1HD1  ILE 172          1HD1      ILE 172   2.438  -4.195 -12.563
  864   2HD1  ILE 172          2HD1      ILE 172   2.697  -5.594 -11.517
  865   3HD1  ILE 172          3HD1      ILE 172   3.157  -5.665 -13.221
  866    H    SER 173           H        SER 173   6.014  -3.647 -16.227
  867    HA   SER 173           HA       SER 173   6.263  -0.767 -16.418
  868   1HB   SER 173          2HB       SER 173   8.266  -2.244 -16.418
  869   2HB   SER 173          1HB       SER 173   7.728  -2.928 -17.953
  870    HG   SER 173           HG       SER 173   9.163  -0.741 -17.563
  871    H    GLY 174           H        GLY 174   3.766  -1.261 -17.264
  872   1HA   GLY 174          1HA       GLY 174   3.920  -0.021 -19.821
  873   2HA   GLY 174          2HA       GLY 174   3.310  -1.661 -19.968
  874    H    SER 175           H        SER 175   1.703  -1.956 -17.816
  875    HA   SER 175           HA       SER 175  -0.207   0.274 -17.950
  876   1HB   SER 175          1HB       SER 175  -0.848  -1.555 -19.552
  877   2HB   SER 175          2HB       SER 175  -1.003  -2.631 -18.162
  878    HG   SER 175           HG       SER 175  -3.011  -1.720 -18.708
  879    H    SER 176           H        SER 176   1.562  -0.196 -15.858
  880    HA   SER 176           HA       SER 176   1.584  -0.249 -13.582
  881   1HB   SER 176          2HB       SER 176  -0.370   0.242 -12.393
  882   2HB   SER 176          1HB       SER 176  -0.716   0.902 -13.991
  883    HG   SER 176           HG       SER 176  -2.443  -0.368 -13.146
  884    H    VAL 177           H        VAL 177  -0.165  -1.747 -11.840
  885    HA   VAL 177           HA       VAL 177   1.081  -4.297 -12.217
  886    HB   VAL 177           HB       VAL 177  -0.157  -4.879 -10.052
  887   1HG1  VAL 177          1HG1      VAL 177   1.504  -3.631  -8.721
  888   2HG1  VAL 177          2HG1      VAL 177   1.883  -2.664 -10.146
  889   3HG1  VAL 177          3HG1      VAL 177   2.211  -4.397 -10.145
  890   1HG2  VAL 177          1HG2      VAL 177  -0.603  -1.897 -10.112
  891   2HG2  VAL 177          2HG2      VAL 177  -0.839  -2.937  -8.707
  892   3HG2  VAL 177          3HG2      VAL 177  -1.852  -3.143 -10.136
  893    H    GLN 178           H        GLN 178  -0.231  -4.437 -14.296
  894    HA   GLN 178           HA       GLN 178  -2.489  -6.231 -13.695
  895   1HB   GLN 178          2HB       GLN 178  -1.705  -5.045 -16.351
  896   2HB   GLN 178          1HB       GLN 178  -3.104  -6.057 -16.050
  897   1HG   GLN 178          2HG       GLN 178  -2.627  -3.316 -14.901
  898   2HG   GLN 178          1HG       GLN 178  -3.714  -3.710 -16.230
  899   1HE2  GLN 178          1HE2      GLN 178  -4.172  -2.527 -13.541
  900   2HE2  GLN 178          2HE2      GLN 178  -5.404  -3.504 -12.827
  901    H    TRP 179           H        TRP 179  -2.559  -8.189 -15.208
  902    HA   TRP 179           HA       TRP 179   0.157  -9.269 -15.552
  903   1HB   TRP 179          1HB       TRP 179  -2.501 -10.563 -15.040
  904   2HB   TRP 179          2HB       TRP 179  -1.200 -11.482 -15.789
  905    HD1  TRP 179           HD1      TRP 179  -1.387  -9.155 -12.669
  906    HE1  TRP 179           HE1      TRP 179  -0.154 -10.341 -10.741
  907    HE3  TRP 179           HE3      TRP 179   0.000 -13.440 -15.105
  908    HZ2  TRP 179           HZ2      TRP 179   1.215 -12.774 -10.318
  909    HZ3  TRP 179           HZ3      TRP 179   1.262 -15.138 -13.863
  910    HH2  TRP 179           HH2      TRP 179   1.857 -14.812 -11.520
  911    H    SER 180           H        SER 180   0.297 -10.918 -17.409
  912    HA   SER 180           HA       SER 180  -0.289  -9.441 -19.786
  913   1HB   SER 180          1HB       SER 180   1.025 -12.142 -19.433
  914   2HB   SER 180          2HB       SER 180   0.947 -11.244 -20.949
  915    HG   SER 180           HG       SER 180   2.031 -10.068 -18.629
  916    H    ASP 181           H        ASP 181  -0.892 -12.900 -19.115
  917    HA   ASP 181           HA       ASP 181  -3.343 -12.662 -20.704
  918   1HB   ASP 181          2HB       ASP 181  -1.467 -15.019 -20.461
  919   2HB   ASP 181          1HB       ASP 181  -2.994 -15.040 -21.335
  920    HA   PRO 182           HA       PRO 182  -4.997 -14.119 -16.693
  921   1HB   PRO 182          2HB       PRO 182  -7.414 -12.955 -16.978
  922   2HB   PRO 182          1HB       PRO 182  -6.004 -12.071 -16.388
  923   1HG   PRO 182          2HG       PRO 182  -7.249 -12.070 -19.101
  924   2HG   PRO 182          1HG       PRO 182  -6.545 -10.725 -18.188
  925   1HD   PRO 182          1HD       PRO 182  -5.259 -12.061 -20.217
  926   2HD   PRO 182          2HD       PRO 182  -4.431 -11.181 -18.919
  927    H    LEU 183           H        LEU 183  -7.746 -14.647 -16.670
  928    HA   LEU 183           HA       LEU 183  -7.563 -17.303 -17.162
  929   1HB   LEU 183          2HB       LEU 183  -9.966 -15.523 -17.017
  930   2HB   LEU 183          1HB       LEU 183 -10.143 -17.241 -17.321
  931    HG   LEU 183           HG       LEU 183  -8.900 -17.679 -15.189
  932   1HD1  LEU 183          1HD2      LEU 183  -7.786 -15.431 -15.157
  933   2HD1  LEU 183          2HD2      LEU 183  -8.503 -15.937 -13.627
  934   3HD1  LEU 183          3HD2      LEU 183  -9.330 -14.753 -14.639
  935   1HD2  LEU 183          1HD1      LEU 183 -11.333 -17.760 -15.282
  936   2HD2  LEU 183          2HD1      LEU 183 -11.412 -16.033 -14.938
  937   3HD2  LEU 183          3HD1      LEU 183 -10.773 -17.145 -13.727
  938    HA   PRO 184           HA       PRO 184  -8.060 -17.464 -21.606
  939   1HB   PRO 184          2HB       PRO 184  -6.742 -19.783 -21.940
  940   2HB   PRO 184          1HB       PRO 184  -5.896 -18.267 -21.614
  941   1HG   PRO 184          1HG       PRO 184  -6.347 -20.588 -19.845
  942   2HG   PRO 184          2HG       PRO 184  -5.078 -19.356 -19.782
  943   1HD   PRO 184          1HD       PRO 184  -7.492 -19.489 -18.236
  944   2HD   PRO 184          2HD       PRO 184  -6.228 -18.259 -18.169
  945    H    GLU 185           H        GLU 185  -8.100 -20.698 -20.112
  946    HA   GLU 185           HA       GLU 185 -10.798 -20.985 -19.752
  947   1HB   GLU 185          2HB       GLU 185 -11.266 -22.606 -21.661
  948   2HB   GLU 185          1HB       GLU 185 -11.315 -20.897 -22.026
  949   1HG   GLU 185          2HG       GLU 185  -8.885 -21.185 -22.775
  950   2HG   GLU 185          1HG       GLU 185  -9.224 -22.914 -22.739
  951    H    CYS 186           H        CYS 186 -11.113 -22.768 -18.531
  952    HA   CYS 186           HA       CYS 186  -9.507 -25.137 -19.225
  953   1HB   CYS 186          2HB       CYS 186 -10.885 -24.352 -16.677
  954   2HB   CYS 186          1HB       CYS 186 -10.555 -26.042 -17.029
  955    H    ARG 187           H        ARG 187 -10.654 -25.871 -20.952
  956    HA   ARG 187           HA       ARG 187 -13.573 -26.000 -20.733
  957   1HB   ARG 187          2HB       ARG 187 -11.665 -25.985 -23.060
  958   2HB   ARG 187          1HB       ARG 187 -13.349 -26.455 -23.253
  959   1HG   ARG 187          1HG       ARG 187 -12.308 -23.786 -22.345
  960   2HG   ARG 187          2HG       ARG 187 -13.138 -24.163 -23.857
  961   1HD   ARG 187          2HD       ARG 187 -15.184 -24.575 -22.741
  962   2HD   ARG 187          1HD       ARG 187 -14.393 -24.601 -21.168
  963    HE   ARG 187           HE       ARG 187 -13.922 -22.090 -22.162
  964   1HH1  ARG 187          2HH1      ARG 187 -16.782 -23.982 -21.492
  965   2HH1  ARG 187          1HH1      ARG 187 -17.750 -22.601 -21.095
  966   1HH2  ARG 187          1HH2      ARG 187 -15.197 -20.281 -21.633
  967   2HH2  ARG 187          2HH2      ARG 187 -16.852 -20.504 -21.174
  968    H    GLU 188           H        GLU 188 -14.328 -27.874 -20.026
  969    HA   GLU 188           HA       GLU 188 -13.229 -30.418 -20.311
  970   1HB   GLU 188          2HB       GLU 188 -15.103 -29.992 -18.821
  971   2HB   GLU 188          1HB       GLU 188 -16.136 -29.598 -20.187
  972   1HG   GLU 188          2HG       GLU 188 -15.894 -31.919 -20.994
  973   2HG   GLU 188          1HG       GLU 188 -14.955 -32.292 -19.549
  974    H    HIS 189           HN       HIS 189 -14.828 -28.393 -22.596
  975    HA   HIS 189           HA       HIS 189 -15.381 -30.538 -24.465
  976   1HB   HIS 189          1HB       HIS 189 -16.940 -28.646 -24.258
  977   2HB   HIS 189          2HB       HIS 189 -15.667 -27.539 -24.762
  978    HD1  HIS 189           HD1      HIS 189 -17.978 -30.177 -26.094
  979    HD2  HIS 189           HD2      HIS 189 -15.197 -27.426 -27.499
  980    HE1  HIS 189           HE1      HIS 189 -18.275 -30.135 -28.591
  981    HE2  HIS 189           HE2      HIS 189 -16.620 -28.424 -29.415
  Start of MODEL    5
    1   1H    PHE  61          1H        PHE  61  11.467  39.791 -14.495
    2   2H    PHE  61          2H        PHE  61  11.411  40.803 -15.848
    3   3H    PHE  61          3H        PHE  61  12.850  40.011 -15.446
    4    HA   PHE  61           HA       PHE  61  10.335  38.714 -16.315
    5   1HB   PHE  61          1HB       PHE  61  12.973  39.141 -17.735
    6   2HB   PHE  61          2HB       PHE  61  11.709  38.063 -18.314
    7    HD1  PHE  61           HD1      PHE  61  13.033  41.297 -18.534
    8    HD2  PHE  61           HD2      PHE  61   9.338  39.184 -18.588
    9    HE1  PHE  61           HE1      PHE  61  11.985  43.168 -19.741
   10    HE2  PHE  61           HE2      PHE  61   8.284  41.053 -19.795
   11    HZ   PHE  61           HZ       PHE  61   9.609  43.047 -20.373
   12    H    ARG  62           H        ARG  62  10.439  37.341 -14.455
   13    HA   ARG  62           HA       ARG  62  12.649  35.420 -14.446
   14   1HB   ARG  62          2HB       ARG  62  10.611  36.257 -12.458
   15   2HB   ARG  62          1HB       ARG  62  11.105  34.570 -12.417
   16   1HG   ARG  62          1HG       ARG  62  12.435  35.825 -10.868
   17   2HG   ARG  62          2HG       ARG  62  13.453  35.288 -12.202
   18   1HD   ARG  62          1HD       ARG  62  12.202  38.021 -12.129
   19   2HD   ARG  62          2HD       ARG  62  13.771  37.678 -11.403
   20    HE   ARG  62           HE       ARG  62  13.748  36.767 -14.067
   21   1HH1  ARG  62          2HH1      ARG  62  13.791  39.722 -12.224
   22   2HH1  ARG  62          1HH1      ARG  62  14.635  40.622 -13.440
   23   1HH2  ARG  62          1HH2      ARG  62  14.871  37.934 -15.671
   24   2HH2  ARG  62          2HH2      ARG  62  15.250  39.603 -15.405
   25    H    SER  63           H        SER  63  12.351  33.239 -14.761
   26    HA   SER  63           HA       SER  63   9.779  32.313 -15.769
   27   1HB   SER  63          1HB       SER  63  12.299  32.065 -17.404
   28   2HB   SER  63          2HB       SER  63  10.652  31.710 -17.893
   29    HG   SER  63           HG       SER  63  10.457  33.709 -18.473
   30    H    CYS  64           H        CYS  64   9.548  30.051 -15.667
   31    HA   CYS  64           HA       CYS  64  11.201  29.059 -13.517
   32   1HB   CYS  64          2HB       CYS  64   8.487  28.640 -14.433
   33   2HB   CYS  64          1HB       CYS  64   9.287  27.108 -14.085
   34    H    GLU  65           H        GLU  65  12.380  27.202 -13.450
   35    HA   GLU  65           HA       GLU  65  13.372  26.291 -16.015
   36   1HB   GLU  65          2HB       GLU  65  14.218  25.586 -13.199
   37   2HB   GLU  65          1HB       GLU  65  15.047  25.068 -14.660
   38   1HG   GLU  65          2HG       GLU  65  15.494  27.414 -15.219
   39   2HG   GLU  65          1HG       GLU  65  14.700  27.908 -13.724
   40    H    VAL  66           H        VAL  66  14.079  23.699 -15.623
   41    HA   VAL  66           HA       VAL  66  11.834  22.189 -16.160
   42    HB   VAL  66           HB       VAL  66  14.100  21.371 -16.573
   43   1HG1  VAL  66          1HG2      VAL  66  15.247  22.154 -14.611
   44   2HG1  VAL  66          2HG2      VAL  66  15.425  20.403 -14.721
   45   3HG1  VAL  66          3HG2      VAL  66  14.280  21.103 -13.577
   46   1HG2  VAL  66          1HG1      VAL  66  13.754  19.069 -16.031
   47   2HG2  VAL  66          2HG1      VAL  66  12.185  19.792 -16.385
   48   3HG2  VAL  66          3HG1      VAL  66  12.661  19.490 -14.713
   49    HA   PRO  67           HA       PRO  67   9.613  22.353 -12.363
   50   1HB   PRO  67          2HB       PRO  67   8.387  19.825 -13.342
   51   2HB   PRO  67          1HB       PRO  67   7.612  21.336 -12.855
   52   1HG   PRO  67          2HG       PRO  67   7.791  20.647 -15.428
   53   2HG   PRO  67          1HG       PRO  67   7.970  22.335 -14.914
   54   1HD   PRO  67          2HD       PRO  67  10.064  20.366 -15.733
   55   2HD   PRO  67          1HD       PRO  67   9.969  22.111 -16.049
   56    H    THR  68           H        THR  68   9.388  21.202 -10.406
   57    HA   THR  68           HA       THR  68  11.564  19.837  -9.480
   58    HB   THR  68           HB       THR  68   8.719  19.651  -8.504
   59    HG1  THR  68           HG1      THR  68   9.173  21.502  -7.587
   60   1HG2  THR  68          1HG2      THR  68  11.278  18.793  -7.149
   61   2HG2  THR  68          2HG2      THR  68   9.941  17.749  -7.633
   62   3HG2  THR  68          3HG2      THR  68   9.714  18.935  -6.348
   63    H    ARG  69           H        ARG  69  11.809  17.589  -8.763
   64    HA   ARG  69           HA       ARG  69  10.408  15.665 -10.495
   65   1HB   ARG  69          1HB       ARG  69  13.363  15.696  -9.845
   66   2HB   ARG  69          2HB       ARG  69  12.534  14.399 -10.693
   67   1HG   ARG  69          2HG       ARG  69  12.014  15.876 -12.531
   68   2HG   ARG  69          1HG       ARG  69  12.733  17.239 -11.669
   69   1HD   ARG  69          1HD       ARG  69  14.182  14.749 -12.557
   70   2HD   ARG  69          2HD       ARG  69  14.264  16.323 -13.346
   71    HE   ARG  69           HE       ARG  69  14.988  16.724 -10.706
   72   1HH1  ARG  69          2HH1      ARG  69  16.147  14.912 -13.443
   73   2HH1  ARG  69          1HH1      ARG  69  17.805  14.971 -12.946
   74   1HH2  ARG  69          1HH2      ARG  69  17.163  16.810 -10.038
   75   2HH2  ARG  69          2HH2      ARG  69  18.384  16.051 -11.005
   76    H    LEU  70           H        LEU  70   9.606  13.941  -9.466
   77    HA   LEU  70           HA       LEU  70  10.372  13.591  -6.649
   78   1HB   LEU  70          2HB       LEU  70   7.717  12.791  -7.848
   79   2HB   LEU  70          1HB       LEU  70   8.147  12.918  -6.161
   80    HG   LEU  70           HG       LEU  70   8.428  15.416  -7.693
   81   1HD1  LEU  70          1HD1      LEU  70   5.973  15.819  -7.616
   82   2HD1  LEU  70          2HD1      LEU  70   5.758  14.102  -7.280
   83   3HD1  LEU  70          3HD1      LEU  70   6.477  14.614  -8.804
   84   1HD2  LEU  70          1HD2      LEU  70   7.148  14.643  -5.072
   85   2HD2  LEU  70          2HD2      LEU  70   7.289  16.294  -5.677
   86   3HD2  LEU  70          3HD2      LEU  70   8.741  15.368  -5.300
   87    H    ASN  71           H        ASN  71  10.017  11.285  -5.837
   88    HA   ASN  71           HA       ASN  71  12.157  10.026  -6.986
   89   1HB   ASN  71          2HB       ASN  71  11.225   9.671  -4.664
   90   2HB   ASN  71          1HB       ASN  71  10.058   8.567  -5.385
   91   1HD2  ASN  71          2HD2      ASN  71  12.088   8.016  -3.420
   92   2HD2  ASN  71          1HD2      ASN  71  13.117   6.804  -4.097
   93    H    SER  72           H        SER  72   8.745   9.157  -7.386
   94    HA   SER  72           HA       SER  72   9.535   7.538  -9.702
   95   1HB   SER  72          2HB       SER  72   7.335   6.855  -7.741
   96   2HB   SER  72          1HB       SER  72   7.822   5.900  -9.140
   97    HG   SER  72           HG       SER  72  10.007   6.049  -7.961
   98    H    ALA  73           H        ALA  73   8.112  10.294  -8.908
   99    HA   ALA  73           HA       ALA  73   5.698   9.905 -10.528
  100   1HB   ALA  73          1HB       ALA  73   5.544  10.934  -8.260
  101   2HB   ALA  73          2HB       ALA  73   4.823  11.877  -9.562
  102   3HB   ALA  73          3HB       ALA  73   6.397  12.338  -8.909
  103    H    SER  74           H        SER  74   5.038  11.718 -11.962
  104    HA   SER  74           HA       SER  74   7.053  13.125 -13.409
  105   1HB   SER  74          1HB       SER  74   6.073  10.483 -14.504
  106   2HB   SER  74          2HB       SER  74   6.944  11.689 -15.451
  107    HG   SER  74           HG       SER  74   8.407  10.184 -14.680
  108    H    LEU  75           H        LEU  75   6.088  14.708 -14.446
  109    HA   LEU  75           HA       LEU  75   3.389  15.229 -14.185
  110   1HB   LEU  75          1HB       LEU  75   5.349  16.408 -16.158
  111   2HB   LEU  75          2HB       LEU  75   3.782  17.091 -15.767
  112    HG   LEU  75           HG       LEU  75   5.840  16.654 -13.627
  113   1HD1  LEU  75          1HD1      LEU  75   5.581  19.067 -15.426
  114   2HD1  LEU  75          2HD1      LEU  75   6.970  17.986 -15.304
  115   3HD1  LEU  75          3HD1      LEU  75   6.528  19.010 -13.936
  116   1HD2  LEU  75          1HD2      LEU  75   3.494  18.513 -13.949
  117   2HD2  LEU  75          2HD2      LEU  75   4.602  18.506 -12.576
  118   3HD2  LEU  75          3HD2      LEU  75   3.586  17.100 -12.898
  119    H    LYS  76           H        LYS  76   1.594  14.829 -15.367
  120    HA   LYS  76           HA       LYS  76   1.950  14.029 -18.183
  121   1HB   LYS  76          2HB       LYS  76   1.223  12.112 -16.656
  122   2HB   LYS  76          1HB       LYS  76  -0.297  12.973 -16.462
  123   1HG   LYS  76          2HG       LYS  76  -0.310  11.157 -18.179
  124   2HG   LYS  76          1HG       LYS  76  -0.819  12.741 -18.770
  125   1HD   LYS  76          2HD       LYS  76   1.472  13.101 -19.641
  126   2HD   LYS  76          1HD       LYS  76   1.890  11.461 -19.138
  127   1HE   LYS  76          1HE       LYS  76   1.350  11.481 -21.492
  128   2HE   LYS  76          2HE       LYS  76   0.113  10.590 -20.605
  129   1HZ   LYS  76          1HZ       LYS  76  -0.146  13.435 -21.406
  130   2HZ   LYS  76          2HZ       LYS  76  -1.347  12.453 -20.735
  131   3HZ   LYS  76          3HZ       LYS  76  -0.779  12.139 -22.296
  132    H    GLN  77           H        GLN  77   1.772  16.517 -17.964
  133    HA   GLN  77           HA       GLN  77  -0.817  17.466 -17.033
  134   1HB   GLN  77          2HB       GLN  77   0.275  19.470 -16.478
  135   2HB   GLN  77          1HB       GLN  77   1.447  18.215 -16.098
  136   1HG   GLN  77          1HG       GLN  77   1.406  19.996 -18.522
  137   2HG   GLN  77          2HG       GLN  77   2.568  20.016 -17.199
  138   1HE2  GLN  77          2HE2      GLN  77   3.028  17.286 -16.936
  139   2HE2  GLN  77          1HE2      GLN  77   3.847  16.721 -18.347
  140    HA   PRO  78           HA       PRO  78  -1.166  20.026 -20.813
  141   1HB   PRO  78          2HB       PRO  78  -3.514  21.145 -20.341
  142   2HB   PRO  78          1HB       PRO  78  -3.431  19.454 -20.846
  143   1HG   PRO  78          2HG       PRO  78  -3.932  20.607 -18.140
  144   2HG   PRO  78          1HG       PRO  78  -4.615  19.149 -18.880
  145   1HD   PRO  78          2HD       PRO  78  -2.420  19.286 -17.088
  146   2HD   PRO  78          1HD       PRO  78  -2.961  17.865 -18.003
  147    H    TYR  79           H        TYR  79   0.708  21.066 -19.473
  148    HA   TYR  79           HA       TYR  79  -0.023  23.648 -18.405
  149   1HB   TYR  79          2HB       TYR  79   0.922  21.393 -16.644
  150   2HB   TYR  79          1HB       TYR  79   1.061  23.077 -16.183
  151    HD1  TYR  79           HD1      TYR  79  -0.761  20.302 -15.546
  152    HD2  TYR  79           HD2      TYR  79  -1.388  24.348 -16.724
  153    HE1  TYR  79           HE1      TYR  79  -3.041  20.206 -14.643
  154    HE2  TYR  79           HE2      TYR  79  -3.675  24.259 -15.820
  155    HH   TYR  79           HH       TYR  79  -4.769  21.714 -13.829
  156    H    ILE  80           H        ILE  80   2.503  21.200 -18.954
  157    HA   ILE  80           HA       ILE  80   4.478  22.327 -17.462
  158    HB   ILE  80           HB       ILE  80   4.495  20.436 -19.724
  159   1HG1  ILE  80          2HG1      ILE  80   5.485  20.591 -16.896
  160   2HG1  ILE  80          1HG1      ILE  80   4.341  19.461 -17.609
  161   1HG2  ILE  80          1HG2      ILE  80   6.956  20.383 -19.831
  162   2HG2  ILE  80          2HG2      ILE  80   7.010  21.846 -18.846
  163   3HG2  ILE  80          3HG2      ILE  80   6.289  21.889 -20.455
  164   1HD1  ILE  80          1HD1      ILE  80   7.319  19.507 -17.996
  165   2HD1  ILE  80          2HD1      ILE  80   6.216  18.443 -18.870
  166   3HD1  ILE  80          3HD1      ILE  80   6.372  18.305 -17.119
  167    H    THR  81           H        THR  81   4.401  22.728 -21.041
  168    HA   THR  81           HA       THR  81   6.125  23.761 -22.206
  169    HB   THR  81           HB       THR  81   5.765  26.201 -22.274
  170    HG1  THR  81           HG1      THR  81   3.668  25.917 -20.409
  171   1HG2  THR  81          1HG2      THR  81   3.295  24.468 -22.247
  172   2HG2  THR  81          2HG2      THR  81   4.351  24.794 -23.621
  173   3HG2  THR  81          3HG2      THR  81   3.361  26.087 -22.941
  174    H    GLN  82           H        GLN  82   7.796  22.842 -20.782
  175    HA   GLN  82           HA       GLN  82   8.753  24.514 -18.618
  176   1HB   GLN  82          1HB       GLN  82  10.317  22.628 -18.182
  177   2HB   GLN  82          2HB       GLN  82   8.625  22.151 -18.180
  178   1HG   GLN  82          2HG       GLN  82   8.845  21.213 -20.393
  179   2HG   GLN  82          1HG       GLN  82  10.516  21.766 -20.492
  180   1HE2  GLN  82          2HE2      GLN  82   8.345  19.414 -19.207
  181   2HE2  GLN  82          1HE2      GLN  82   9.538  18.348 -18.559
  182    H    ASN  83           H        ASN  83   9.222  26.149 -20.400
  183    HA   ASN  83           HA       ASN  83  12.080  25.871 -21.037
  184   1HB   ASN  83          2HB       ASN  83   9.961  27.301 -22.652
  185   2HB   ASN  83          1HB       ASN  83  11.688  27.379 -22.976
  186   1HD2  ASN  83          2HD2      ASN  83   8.835  25.405 -23.095
  187   2HD2  ASN  83          1HD2      ASN  83   9.496  24.155 -24.086
  188    H    TYR  84           H        TYR  84   9.742  28.545 -21.162
  189    HA   TYR  84           HA       TYR  84  11.009  29.674 -18.781
  190   1HB   TYR  84          2HB       TYR  84  10.369  31.227 -21.294
  191   2HB   TYR  84          1HB       TYR  84  10.738  31.966 -19.739
  192    HD1  TYR  84           HD1      TYR  84  12.967  31.008 -18.626
  193    HD2  TYR  84           HD2      TYR  84  12.145  31.050 -22.801
  194    HE1  TYR  84           HE1      TYR  84  15.374  30.890 -19.092
  195    HE2  TYR  84           HE2      TYR  84  14.559  30.931 -23.278
  196    HH   TYR  84           HH       TYR  84  16.858  30.153 -20.923
  197    H    PHE  85           H        PHE  85   9.399  29.293 -17.376
  198    HA   PHE  85           HA       PHE  85   6.695  30.176 -18.104
  199   1HB   PHE  85          2HB       PHE  85   7.564  27.829 -16.946
  200   2HB   PHE  85          1HB       PHE  85   7.005  28.761 -15.562
  201    HD1  PHE  85           HD1      PHE  85   4.813  30.279 -17.014
  202    HD2  PHE  85           HD2      PHE  85   5.905  26.170 -16.957
  203    HE1  PHE  85           HE1      PHE  85   2.488  29.662 -17.520
  204    HE2  PHE  85           HE2      PHE  85   3.584  25.541 -17.455
  205    HZ   PHE  85           HZ       PHE  85   1.868  27.287 -17.743
  206    HA   PRO  86           HA       PRO  86   7.749  33.919 -15.598
  207   1HB   PRO  86          1HB       PRO  86   4.846  34.061 -16.307
  208   2HB   PRO  86          2HB       PRO  86   6.058  35.346 -16.286
  209   1HG   PRO  86          1HG       PRO  86   5.249  34.190 -18.575
  210   2HG   PRO  86          2HG       PRO  86   6.913  34.754 -18.343
  211   1HD   PRO  86          1HD       PRO  86   5.867  32.004 -18.480
  212   2HD   PRO  86          2HD       PRO  86   7.516  32.598 -18.746
  213    H    VAL  87           H        VAL  87   7.754  33.637 -13.430
  214    HA   VAL  87           HA       VAL  87   6.762  31.451 -12.171
  215    HB   VAL  87           HB       VAL  87   8.246  33.553 -11.317
  216   1HG1  VAL  87          1HG1      VAL  87   6.269  34.952 -10.876
  217   2HG1  VAL  87          2HG1      VAL  87   7.194  34.616  -9.409
  218   3HG1  VAL  87          3HG1      VAL  87   5.690  33.750  -9.726
  219   1HG2  VAL  87          1HG2      VAL  87   8.493  31.359 -10.433
  220   2HG2  VAL  87          2HG2      VAL  87   6.902  31.419  -9.676
  221   3HG2  VAL  87          3HG2      VAL  87   8.203  32.444  -9.069
  222    H    GLY  88           H        GLY  88   4.921  30.825 -11.103
  223   1HA   GLY  88          2HA       GLY  88   2.642  31.375 -10.340
  224   2HA   GLY  88          1HA       GLY  88   2.562  32.511 -11.674
  225    H    THR  89           H        THR  89   3.001  29.084 -10.955
  226    HA   THR  89           HA       THR  89   1.174  28.410 -13.121
  227    HB   THR  89           HB       THR  89   4.006  27.373 -12.947
  228    HG1  THR  89           HG1      THR  89   2.586  29.053 -14.665
  229   1HG2  THR  89          1HG2      THR  89   3.365  25.927 -14.877
  230   2HG2  THR  89          2HG2      THR  89   1.681  26.348 -14.570
  231   3HG2  THR  89          3HG2      THR  89   2.606  25.469 -13.351
  232    H    VAL  90           H        VAL  90  -0.029  26.565 -12.654
  233    HA   VAL  90           HA       VAL  90   1.131  24.759 -10.637
  234    HB   VAL  90           HB       VAL  90  -1.716  25.497 -11.138
  235   1HG1  VAL  90          1HG1      VAL  90  -1.702  23.090 -11.359
  236   2HG1  VAL  90          2HG1      VAL  90  -2.422  23.542  -9.814
  237   3HG1  VAL  90          3HG1      VAL  90  -0.767  22.937  -9.872
  238   1HG2  VAL  90          1HG2      VAL  90  -1.776  25.590  -8.687
  239   2HG2  VAL  90          2HG2      VAL  90  -0.539  26.650  -9.362
  240   3HG2  VAL  90          3HG2      VAL  90  -0.080  25.103  -8.643
  241    H    VAL  91           H        VAL  91   1.773  22.893 -11.406
  242    HA   VAL  91           HA       VAL  91   0.649  21.916 -13.948
  243    HB   VAL  91           HB       VAL  91   3.152  22.539 -13.742
  244   1HG1  VAL  91          1HG2      VAL  91   4.562  20.714 -12.874
  245   2HG1  VAL  91          2HG2      VAL  91   3.105  19.914 -12.280
  246   3HG1  VAL  91          3HG2      VAL  91   3.579  21.484 -11.627
  247   1HG2  VAL  91          1HG1      VAL  91   2.071  19.989 -14.872
  248   2HG2  VAL  91          2HG1      VAL  91   3.782  20.390 -15.030
  249   3HG2  VAL  91          3HG1      VAL  91   2.558  21.467 -15.705
  250    H    GLU  92           H        GLU  92   0.634  19.471 -14.126
  251    HA   GLU  92           HA       GLU  92  -0.233  18.393 -11.525
  252   1HB   GLU  92          1HB       GLU  92  -2.215  18.797 -12.693
  253   2HB   GLU  92          2HB       GLU  92  -1.553  18.239 -14.222
  254   1HG   GLU  92          1HG       GLU  92  -1.879  16.340 -11.940
  255   2HG   GLU  92          2HG       GLU  92  -3.267  16.786 -12.931
  256    H    TYR  93           H        TYR  93   0.038  16.221 -11.099
  257    HA   TYR  93           HA       TYR  93   2.437  15.231 -12.474
  258   1HB   TYR  93          2HB       TYR  93   1.655  15.531  -9.662
  259   2HB   TYR  93          1HB       TYR  93   2.427  13.990 -10.033
  260    HD1  TYR  93           HD1      TYR  93   4.648  14.232 -11.525
  261    HD2  TYR  93           HD2      TYR  93   2.985  17.285  -9.073
  262    HE1  TYR  93           HE1      TYR  93   6.839  15.356 -11.442
  263    HE2  TYR  93           HE2      TYR  93   5.163  18.411  -8.986
  264    HH   TYR  93           HH       TYR  93   7.762  17.538 -11.032
  265    H    GLU  94           H        GLU  94   2.748  13.078 -12.879
  266    HA   GLU  94           HA       GLU  94   0.478  11.262 -12.404
  267   1HB   GLU  94          2HB       GLU  94   0.515  11.845 -14.765
  268   2HB   GLU  94          1HB       GLU  94   2.230  11.445 -14.859
  269   1HG   GLU  94          1HG       GLU  94   1.125   9.596 -15.767
  270   2HG   GLU  94          2HG       GLU  94   1.548   9.100 -14.137
  271    H    CYS  95           H        CYS  95   1.038   9.154 -11.801
  272    HA   CYS  95           HA       CYS  95   3.806   8.748 -11.041
  273   1HB   CYS  95          2HB       CYS  95   1.303   7.196 -10.551
  274   2HB   CYS  95          1HB       CYS  95   2.868   6.388 -10.446
  275    H    ARG  96           H        ARG  96   5.172   7.204 -11.816
  276    HA   ARG  96           HA       ARG  96   4.866   6.505 -14.557
  277   1HB   ARG  96          1HB       ARG  96   7.071   5.819 -14.456
  278   2HB   ARG  96          2HB       ARG  96   6.996   7.011 -13.163
  279   1HG   ARG  96          1HG       ARG  96   6.710   5.194 -11.534
  280   2HG   ARG  96          2HG       ARG  96   6.908   4.026 -12.843
  281   1HD   ARG  96          1HD       ARG  96   8.985   4.461 -11.537
  282   2HD   ARG  96          2HD       ARG  96   9.137   4.772 -13.267
  283    HE   ARG  96           HE       ARG  96   8.425   7.150 -11.925
  284   1HH1  ARG  96          2HH1      ARG  96  11.101   4.984 -12.419
  285   2HH1  ARG  96          1HH1      ARG  96  12.306   6.189 -12.108
  286   1HH2  ARG  96          1HH2      ARG  96  10.003   8.750 -11.502
  287   2HH2  ARG  96          2HH2      ARG  96  11.682   8.328 -11.574
  288    HA   PRO  97           HA       PRO  97   2.974   2.576 -14.766
  289   1HB   PRO  97          2HB       PRO  97   5.688   1.509 -15.477
  290   2HB   PRO  97          1HB       PRO  97   4.122   1.185 -16.233
  291   1HG   PRO  97          1HG       PRO  97   5.831   2.905 -17.345
  292   2HG   PRO  97          2HG       PRO  97   4.087   3.225 -17.346
  293   1HD   PRO  97          1HD       PRO  97   6.242   4.501 -15.758
  294   2HD   PRO  97          2HD       PRO  97   4.681   5.160 -16.284
  295    H    GLY  98           H        GLY  98   2.474   1.114 -13.249
  296   1HA   GLY  98          1HA       GLY  98   2.669  -0.273 -11.426
  297   2HA   GLY  98          2HA       GLY  98   4.404  -0.274 -11.710
  298    H    TYR  99           H        TYR  99   2.641   2.723 -11.128
  299    HA   TYR  99           HA       TYR  99   3.275   2.557  -8.268
  300   1HB   TYR  99          2HB       TYR  99   4.106   4.793 -10.121
  301   2HB   TYR  99          1HB       TYR  99   3.940   5.028  -8.390
  302    HD1  TYR  99           HD1      TYR  99   5.615   4.335  -6.892
  303    HD2  TYR  99           HD2      TYR  99   5.806   3.109 -10.961
  304    HE1  TYR  99           HE1      TYR  99   7.890   3.487  -6.523
  305    HE2  TYR  99           HE2      TYR  99   8.086   2.258 -10.603
  306    HH   TYR  99           HH       TYR  99   9.462   1.973  -7.447
  307    H    ARG 100           H        ARG 100   1.803   3.540  -6.939
  308    HA   ARG 100           HA       ARG 100  -0.189   5.308  -8.199
  309   1HB   ARG 100          1HB       ARG 100  -1.711   3.926  -7.308
  310   2HB   ARG 100          2HB       ARG 100  -0.519   3.121  -6.297
  311   1HG   ARG 100          2HG       ARG 100  -0.717   4.857  -4.632
  312   2HG   ARG 100          1HG       ARG 100  -1.860   5.724  -5.654
  313   1HD   ARG 100          1HD       ARG 100  -2.290   2.947  -4.574
  314   2HD   ARG 100          2HD       ARG 100  -2.934   4.414  -3.843
  315    HE   ARG 100           HE       ARG 100  -3.798   4.427  -6.464
  316   1HH1  ARG 100          2HH1      ARG 100  -4.101   2.368  -3.678
  317   2HH1  ARG 100          1HH1      ARG 100  -5.672   1.780  -4.113
  318   1HH2  ARG 100          1HH2      ARG 100  -5.878   3.662  -7.054
  319   2HH2  ARG 100          2HH2      ARG 100  -6.681   2.515  -6.035
  320    H    ARG 101           H        ARG 101  -0.859   7.146  -6.862
  321    HA   ARG 101           HA       ARG 101   1.536   8.459  -6.108
  322   1HB   ARG 101          2HB       ARG 101  -1.295   9.438  -5.694
  323   2HB   ARG 101          1HB       ARG 101   0.167  10.418  -5.711
  324   1HG   ARG 101          2HG       ARG 101   0.532   9.891  -8.051
  325   2HG   ARG 101          1HG       ARG 101  -0.889   8.844  -8.049
  326   1HD   ARG 101          2HD       ARG 101  -2.250  10.829  -7.382
  327   2HD   ARG 101          1HD       ARG 101  -0.820  11.828  -7.619
  328    HE   ARG 101           HE       ARG 101  -1.007  10.658  -9.994
  329   1HH1  ARG 101          2HH1      ARG 101  -3.435  12.128  -7.982
  330   2HH1  ARG 101          1HH1      ARG 101  -4.463  12.561  -9.305
  331   1HH2  ARG 101          1HH2      ARG 101  -2.357  11.233 -11.758
  332   2HH2  ARG 101          2HH2      ARG 101  -3.852  12.052 -11.450
  333    H    GLU 102           H        GLU 102   1.235  10.041  -3.981
  334    HA   GLU 102           HA       GLU 102   1.016   8.659  -1.563
  335   1HB   GLU 102          1HB       GLU 102   0.236  11.004  -0.751
  336   2HB   GLU 102          2HB       GLU 102   1.849  10.843  -1.433
  337   1HG   GLU 102          1HG       GLU 102   0.679  11.487  -3.661
  338   2HG   GLU 102          2HG       GLU 102  -0.583  12.113  -2.602
  339    HA   PRO 103           HA       PRO 103  -3.506   8.263  -0.760
  340   1HB   PRO 103          2HB       PRO 103  -4.081  10.340   0.998
  341   2HB   PRO 103          1HB       PRO 103  -3.570   8.715   1.457
  342   1HG   PRO 103          1HG       PRO 103  -1.956  11.213   1.207
  343   2HG   PRO 103          2HG       PRO 103  -1.839   9.915   2.410
  344   1HD   PRO 103          1HD       PRO 103  -0.079  10.100   0.408
  345   2HD   PRO 103          2HD       PRO 103  -0.660   8.519   0.972
  346    H    SER 104           H        SER 104  -2.191  10.586  -2.545
  347    HA   SER 104           HA       SER 104  -3.078  11.423  -4.445
  348   1HB   SER 104          2HB       SER 104  -4.669   9.667  -4.540
  349   2HB   SER 104          1HB       SER 104  -5.618  10.361  -3.228
  350    HG   SER 104           HG       SER 104  -6.296  10.679  -5.557
  351    H    LEU 105           H        LEU 105  -2.312  13.235  -2.810
  352    HA   LEU 105           HA       LEU 105  -4.432  15.263  -2.872
  353   1HB   LEU 105          1HB       LEU 105  -3.359  16.342  -0.877
  354   2HB   LEU 105          2HB       LEU 105  -4.194  14.835  -0.575
  355    HG   LEU 105           HG       LEU 105  -2.089  15.068   0.697
  356   1HD1  LEU 105          1HD2      LEU 105  -2.270  12.831  -1.297
  357   2HD1  LEU 105          2HD2      LEU 105  -2.888  12.867   0.354
  358   3HD1  LEU 105          3HD2      LEU 105  -1.149  12.841   0.062
  359   1HD2  LEU 105          1HD1      LEU 105   0.055  14.878  -0.387
  360   2HD2  LEU 105          2HD1      LEU 105  -0.793  16.306  -0.982
  361   3HD2  LEU 105          3HD1      LEU 105  -0.714  14.846  -1.971
  362    H    SER 106           H        SER 106  -3.675  17.485  -2.935
  363    HA   SER 106           HA       SER 106  -2.568  19.101  -4.154
  364   1HB   SER 106          1HB       SER 106  -1.584  19.108  -1.891
  365   2HB   SER 106          2HB       SER 106  -0.343  17.980  -2.440
  366    HG   SER 106           HG       SER 106   0.172  20.325  -2.451
  367    HA   PRO 107           HA       PRO 107  -0.214  16.574  -7.316
  368   1HB   PRO 107          2HB       PRO 107  -1.897  16.936  -9.373
  369   2HB   PRO 107          1HB       PRO 107  -2.108  15.605  -8.227
  370   1HG   PRO 107          1HG       PRO 107  -3.476  18.283  -8.282
  371   2HG   PRO 107          2HG       PRO 107  -4.202  16.672  -8.114
  372   1HD   PRO 107          2HD       PRO 107  -3.724  18.252  -5.978
  373   2HD   PRO 107          1HD       PRO 107  -3.571  16.485  -5.900
  374    H    LYS 108           H        LYS 108   0.379  19.088  -6.323
  375    HA   LYS 108           HA       LYS 108   0.057  20.957  -8.581
  376   1HB   LYS 108          1HB       LYS 108  -1.420  21.429  -6.634
  377   2HB   LYS 108          2HB       LYS 108   0.012  21.623  -5.634
  378   1HG   LYS 108          1HG       LYS 108   0.752  23.479  -7.035
  379   2HG   LYS 108          2HG       LYS 108  -0.690  23.297  -8.033
  380   1HD   LYS 108          1HD       LYS 108  -1.048  25.094  -6.485
  381   2HD   LYS 108          2HD       LYS 108  -2.077  23.738  -6.024
  382   1HE   LYS 108          2HE       LYS 108  -0.381  23.085  -4.337
  383   2HE   LYS 108          1HE       LYS 108   0.540  24.530  -4.755
  384   1HZ   LYS 108          1HZ       LYS 108  -1.356  25.881  -4.083
  385   2HZ   LYS 108          2HZ       LYS 108  -0.820  24.909  -2.808
  386   3HZ   LYS 108          3HZ       LYS 108  -2.220  24.487  -3.659
  387    H    LEU 109           H        LEU 109   2.212  20.548  -9.347
  388    HA   LEU 109           HA       LEU 109   4.337  21.737  -7.741
  389   1HB   LEU 109          2HB       LEU 109   4.284  20.025  -9.958
  390   2HB   LEU 109          1HB       LEU 109   4.913  21.550 -10.550
  391    HG   LEU 109           HG       LEU 109   6.478  19.633  -9.554
  392   1HD1  LEU 109          1HD1      LEU 109   7.123  21.735 -10.661
  393   2HD1  LEU 109          2HD1      LEU 109   8.163  21.325  -9.293
  394   3HD1  LEU 109          3HD1      LEU 109   6.926  22.572  -9.121
  395   1HD2  LEU 109          1HD2      LEU 109   5.971  21.434  -7.192
  396   2HD2  LEU 109          2HD2      LEU 109   7.150  20.125  -7.297
  397   3HD2  LEU 109          3HD2      LEU 109   5.424  19.760  -7.317
  398    H    THR 110           H        THR 110   4.080  23.855  -7.403
  399    HA   THR 110           HA       THR 110   2.916  25.479  -9.533
  400    HB   THR 110           HB       THR 110   3.474  26.145  -6.637
  401    HG1  THR 110           HG1      THR 110   1.019  26.210  -6.801
  402   1HG2  THR 110          1HG2      THR 110   2.348  28.219  -6.980
  403   2HG2  THR 110          2HG2      THR 110   1.875  27.768  -8.618
  404   3HG2  THR 110          3HG2      THR 110   3.568  28.094  -8.249
  405    H    CYS 111           H        CYS 111   4.097  26.983 -10.659
  406    HA   CYS 111           HA       CYS 111   6.872  27.410 -10.007
  407   1HB   CYS 111          2HB       CYS 111   6.096  27.540 -12.356
  408   2HB   CYS 111          1HB       CYS 111   5.049  28.884 -11.933
  409    H    LEU 112           H        LEU 112   7.452  28.678  -8.362
  410    HA   LEU 112           HA       LEU 112   5.197  29.584  -6.862
  411   1HB   LEU 112          2HB       LEU 112   7.779  28.527  -6.360
  412   2HB   LEU 112          1HB       LEU 112   7.681  30.057  -5.522
  413    HG   LEU 112           HG       LEU 112   6.060  27.583  -5.119
  414   1HD1  LEU 112          1HD1      LEU 112   6.760  27.758  -2.864
  415   2HD1  LEU 112          2HD1      LEU 112   7.393  29.384  -3.122
  416   3HD1  LEU 112          3HD1      LEU 112   8.186  27.999  -3.871
  417   1HD2  LEU 112          1HD2      LEU 112   5.336  30.197  -3.851
  418   2HD2  LEU 112          2HD2      LEU 112   4.425  28.685  -3.871
  419   3HD2  LEU 112          3HD2      LEU 112   4.580  29.640  -5.344
  420    H    GLN 113           H        GLN 113   7.575  31.325  -5.538
  421    HA   GLN 113           HA       GLN 113   7.002  33.774  -6.993
  422   1HB   GLN 113          2HB       GLN 113   8.775  33.212  -4.625
  423   2HB   GLN 113          1HB       GLN 113   8.378  34.814  -5.261
  424   1HG   GLN 113          1HG       GLN 113   6.040  34.467  -4.733
  425   2HG   GLN 113          2HG       GLN 113   6.403  32.851  -4.133
  426   1HE2  GLN 113          2HE2      GLN 113   8.467  35.622  -3.611
  427   2HE2  GLN 113          1HE2      GLN 113   8.199  35.748  -1.909
  428    H    ASN 114           H        ASN 114   9.670  31.588  -6.281
  429    HA   ASN 114           HA       ASN 114  11.476  33.606  -7.351
  430   1HB   ASN 114          1HB       ASN 114  11.690  32.701  -4.988
  431   2HB   ASN 114          2HB       ASN 114  12.210  31.182  -5.708
  432   1HD2  ASN 114          1HD2      ASN 114  14.253  31.214  -4.879
  433   2HD2  ASN 114          2HD2      ASN 114  15.456  32.358  -5.359
  434    H    LEU 115           H        LEU 115   9.943  31.150  -8.660
  435    HA   LEU 115           HA       LEU 115  10.315  29.790 -10.468
  436   1HB   LEU 115          2HB       LEU 115  13.249  30.466 -10.376
  437   2HB   LEU 115          1HB       LEU 115  12.317  29.859 -11.733
  438    HG   LEU 115           HG       LEU 115  12.310  32.633 -10.570
  439   1HD1  LEU 115          1HD1      LEU 115  13.169  31.370 -13.124
  440   2HD1  LEU 115          2HD1      LEU 115  13.984  32.579 -12.131
  441   3HD1  LEU 115          3HD1      LEU 115  12.610  33.041 -13.137
  442   1HD2  LEU 115          1HD2      LEU 115  10.376  31.497 -12.585
  443   2HD2  LEU 115          2HD2      LEU 115  10.482  33.184 -12.080
  444   3HD2  LEU 115          3HD2      LEU 115   9.990  31.945 -10.921
  445    H    LYS 116           H        LYS 116  10.878  29.609  -7.536
  446    HA   LYS 116           HA       LYS 116  12.270  27.037  -7.409
  447   1HB   LYS 116          2HB       LYS 116  12.862  28.898  -5.823
  448   2HB   LYS 116          1HB       LYS 116  11.225  28.811  -5.186
  449   1HG   LYS 116          1HG       LYS 116  11.723  26.369  -4.677
  450   2HG   LYS 116          2HG       LYS 116  13.414  26.760  -4.998
  451   1HD   LYS 116          1HD       LYS 116  13.023  26.927  -2.632
  452   2HD   LYS 116          2HD       LYS 116  13.274  28.549  -3.281
  453   1HE   LYS 116          1HE       LYS 116  11.415  28.459  -1.672
  454   2HE   LYS 116          2HE       LYS 116  10.889  28.956  -3.279
  455   1HZ   LYS 116          1HZ       LYS 116  10.096  26.724  -3.686
  456   2HZ   LYS 116          2HZ       LYS 116   9.379  27.341  -2.284
  457   3HZ   LYS 116          3HZ       LYS 116  10.636  26.215  -2.165
  458    H    TRP 117           H        TRP 117  10.716  25.564  -8.137
  459    HA   TRP 117           HA       TRP 117   7.988  26.177  -8.045
  460   1HB   TRP 117          2HB       TRP 117   9.465  23.632  -8.660
  461   2HB   TRP 117          1HB       TRP 117   7.711  23.707  -8.669
  462    HD1  TRP 117           HD1      TRP 117  10.671  25.507 -10.437
  463    HE1  TRP 117           HE1      TRP 117   9.901  26.115 -12.816
  464    HE3  TRP 117           HE3      TRP 117   5.832  23.900 -10.172
  465    HZ2  TRP 117           HZ2      TRP 117   7.562  25.917 -14.390
  466    HZ3  TRP 117           HZ3      TRP 117   4.396  24.131 -12.161
  467    HH2  TRP 117           HH2      TRP 117   5.246  25.121 -14.223
  468    H    SER 118           H        SER 118   6.308  25.477  -6.810
  469    HA   SER 118           HA       SER 118   6.963  25.698  -4.120
  470   1HB   SER 118          2HB       SER 118   4.905  26.609  -5.077
  471   2HB   SER 118          1HB       SER 118   4.309  24.976  -5.370
  472    HG   SER 118           HG       SER 118   3.856  24.752  -3.307
  473    H    THR 119           H        THR 119   4.428  23.519  -4.303
  474    HA   THR 119           HA       THR 119   5.673  22.026  -2.219
  475    HB   THR 119           HB       THR 119   3.547  20.791  -2.101
  476    HG1  THR 119           HG1      THR 119   1.975  22.046  -3.733
  477   1HG2  THR 119          1HG2      THR 119   3.358  23.792  -2.339
  478   2HG2  THR 119          2HG2      THR 119   3.598  22.834  -0.877
  479   3HG2  THR 119          3HG2      THR 119   2.050  22.788  -1.720
  480    H    ALA 120           H        ALA 120   6.801  20.201  -2.363
  481    HA   ALA 120           HA       ALA 120   6.234  18.331  -4.547
  482   1HB   ALA 120          1HB       ALA 120   8.554  18.062  -5.099
  483   2HB   ALA 120          2HB       ALA 120   9.034  19.165  -3.808
  484   3HB   ALA 120          3HB       ALA 120   8.141  19.776  -5.202
  485    H    VAL 121           H        VAL 121   5.593  16.535  -3.528
  486    HA   VAL 121           HA       VAL 121   6.482  16.130  -0.768
  487    HB   VAL 121           HB       VAL 121   4.090  14.724  -1.711
  488   1HG1  VAL 121          1HG1      VAL 121   4.588  16.573   0.612
  489   2HG1  VAL 121          2HG1      VAL 121   4.722  14.813   0.642
  490   3HG1  VAL 121          3HG1      VAL 121   3.153  15.577   0.377
  491   1HG2  VAL 121          1HG2      VAL 121   2.682  16.780  -1.633
  492   2HG2  VAL 121          2HG2      VAL 121   3.724  16.636  -3.049
  493   3HG2  VAL 121          3HG2      VAL 121   4.172  17.721  -1.730
  494    H    GLU 122           H        GLU 122   4.652  13.781  -2.531
  495    HA   GLU 122           HA       GLU 122   6.763  12.043  -3.302
  496   1HB   GLU 122          2HB       GLU 122   6.086  10.231  -1.626
  497   2HB   GLU 122          1HB       GLU 122   7.098  11.538  -1.021
  498   1HG   GLU 122          1HG       GLU 122   5.066  12.650  -0.160
  499   2HG   GLU 122          2HG       GLU 122   4.123  11.253  -0.677
  500    H    PHE 123           H        PHE 123   5.315  12.339  -5.138
  501    HA   PHE 123           HA       PHE 123   2.548  11.717  -4.783
  502   1HB   PHE 123          2HB       PHE 123   4.026  12.434  -7.312
  503   2HB   PHE 123          1HB       PHE 123   2.281  12.408  -7.102
  504    HD1  PHE 123           HD1      PHE 123   1.277  14.425  -6.909
  505    HD2  PHE 123           HD2      PHE 123   5.222  13.949  -5.410
  506    HE1  PHE 123           HE1      PHE 123   1.330  16.806  -6.302
  507    HE2  PHE 123           HE2      PHE 123   5.294  16.320  -4.811
  508    HZ   PHE 123           HZ       PHE 123   3.339  17.763  -5.246
  509    H    CYS 124           H        CYS 124   4.847   9.566  -4.868
  510    HA   CYS 124           HA       CYS 124   3.100   7.704  -6.284
  511   1HB   CYS 124          2HB       CYS 124   6.056   7.964  -6.804
  512   2HB   CYS 124          1HB       CYS 124   5.135   6.518  -7.213
  513    H    LYS 125           H        LYS 125   3.597   5.425  -5.796
  514    HA   LYS 125           HA       LYS 125   4.709   4.751  -3.251
  515   1HB   LYS 125          2HB       LYS 125   1.789   5.385  -3.567
  516   2HB   LYS 125          1HB       LYS 125   2.325   4.213  -2.380
  517   1HG   LYS 125          2HG       LYS 125   3.159   7.103  -2.504
  518   2HG   LYS 125          1HG       LYS 125   1.966   6.415  -1.408
  519   1HD   LYS 125          2HD       LYS 125   3.763   4.927  -0.505
  520   2HD   LYS 125          1HD       LYS 125   4.921   5.824  -1.493
  521   1HE   LYS 125          1HE       LYS 125   4.184   7.908  -0.340
  522   2HE   LYS 125          2HE       LYS 125   3.194   6.914   0.727
  523   1HZ   LYS 125          1HZ       LYS 125   6.149   6.899   0.492
  524   2HZ   LYS 125          2HZ       LYS 125   5.281   5.733   1.353
  525   3HZ   LYS 125          3HZ       LYS 125   5.223   7.352   1.835
  526    H    LYS 126           H        LYS 126   5.529   2.954  -4.387
  527    HA   LYS 126           HA       LYS 126   3.768   0.739  -4.600
  528   1HB   LYS 126          1HB       LYS 126   4.200   2.308  -6.981
  529   2HB   LYS 126          2HB       LYS 126   4.755   0.650  -7.189
  530   1HG   LYS 126          1HG       LYS 126   2.062   1.233  -6.021
  531   2HG   LYS 126          2HG       LYS 126   2.313   1.216  -7.769
  532   1HD   LYS 126          2HD       LYS 126   3.228  -1.077  -7.568
  533   2HD   LYS 126          1HD       LYS 126   2.851  -1.047  -5.845
  534   1HE   LYS 126          2HE       LYS 126   0.892  -0.843  -8.127
  535   2HE   LYS 126          1HE       LYS 126   1.108  -2.215  -7.042
  536   1HZ   LYS 126          1HZ       LYS 126   0.138   0.486  -6.276
  537   2HZ   LYS 126          2HZ       LYS 126   0.399  -0.794  -5.200
  538   3HZ   LYS 126          3HZ       LYS 126  -0.800  -0.920  -6.388
  539    H    LYS 127           H        LYS 127   5.056  -1.058  -6.011
  540    HA   LYS 127           HA       LYS 127   7.461  -1.446  -4.492
  541   1HB   LYS 127          2HB       LYS 127   6.167  -3.221  -6.558
  542   2HB   LYS 127          1HB       LYS 127   7.458  -3.689  -5.460
  543   1HG   LYS 127          1HG       LYS 127   5.998  -3.373  -3.557
  544   2HG   LYS 127          2HG       LYS 127   4.709  -2.798  -4.616
  545   1HD   LYS 127          1HD       LYS 127   4.672  -4.986  -5.734
  546   2HD   LYS 127          2HD       LYS 127   5.928  -5.556  -4.631
  547   1HE   LYS 127          2HE       LYS 127   3.655  -6.256  -3.954
  548   2HE   LYS 127          1HE       LYS 127   4.468  -5.270  -2.740
  549   1HZ   LYS 127          1HZ       LYS 127   2.573  -4.133  -4.711
  550   2HZ   LYS 127          2HZ       LYS 127   3.162  -3.411  -3.300
  551   3HZ   LYS 127          3HZ       LYS 127   2.079  -4.706  -3.199
  552    H    SER 128           H        SER 128   9.517  -1.932  -5.338
  553    HA   SER 128           HA       SER 128   9.967  -1.206  -8.162
  554   1HB   SER 128          2HB       SER 128  12.303  -0.686  -7.508
  555   2HB   SER 128          1HB       SER 128  11.137   0.346  -6.680
  556    HG   SER 128           HG       SER 128  11.358  -0.992  -4.851
  557    H    CYS 129           H        CYS 129  11.980  -2.352  -9.058
  558    HA   CYS 129           HA       CYS 129  11.736  -5.156  -8.829
  559   1HB   CYS 129          2HB       CYS 129  13.810  -3.366 -10.062
  560   2HB   CYS 129          1HB       CYS 129  14.004  -5.115 -10.045
  561    HA   PRO 130           HA       PRO 130  14.579  -5.757  -5.447
  562   1HB   PRO 130          1HB       PRO 130  14.130  -8.440  -5.217
  563   2HB   PRO 130          2HB       PRO 130  13.024  -7.208  -4.609
  564   1HG   PRO 130          2HG       PRO 130  12.664  -9.047  -6.830
  565   2HG   PRO 130          1HG       PRO 130  11.478  -7.972  -6.075
  566   1HD   PRO 130          2HD       PRO 130  13.015  -7.592  -8.536
  567   2HD   PRO 130          1HD       PRO 130  11.589  -6.703  -7.955
  568    H    ASN 131           H        ASN 131  14.606  -8.600  -7.581
  569    HA   ASN 131           HA       ASN 131  17.337  -8.072  -8.384
  570   1HB   ASN 131          1HB       ASN 131  17.664  -9.267  -6.268
  571   2HB   ASN 131          2HB       ASN 131  16.612 -10.564  -6.824
  572   1HD2  ASN 131          2HD2      ASN 131  19.741  -9.084  -7.122
  573   2HD2  ASN 131          1HD2      ASN 131  20.487 -10.369  -8.004
  574    HA   PRO 132           HA       PRO 132  15.472  -9.918 -11.947
  575   1HB   PRO 132          2HB       PRO 132  17.612  -9.854 -13.591
  576   2HB   PRO 132          1HB       PRO 132  16.717  -8.400 -13.144
  577   1HG   PRO 132          1HG       PRO 132  19.313  -9.425 -12.086
  578   2HG   PRO 132          2HG       PRO 132  18.830  -7.761 -12.456
  579   1HD   PRO 132          1HD       PRO 132  18.852  -8.820  -9.925
  580   2HD   PRO 132          2HD       PRO 132  17.807  -7.477 -10.430
  581    H    GLY 133           H        GLY 133  15.019 -12.071 -11.983
  582   1HA   GLY 133          2HA       GLY 133  16.380 -14.329 -11.601
  583   2HA   GLY 133          1HA       GLY 133  15.452 -14.091 -13.075
  584    H    GLU 134           H        GLU 134  18.031 -15.553 -12.522
  585    HA   GLU 134           HA       GLU 134  20.007 -13.773 -13.734
  586   1HB   GLU 134          1HB       GLU 134  20.427 -14.705 -11.445
  587   2HB   GLU 134          2HB       GLU 134  20.493 -16.309 -12.162
  588   1HG   GLU 134          1HG       GLU 134  22.393 -15.561 -13.558
  589   2HG   GLU 134          2HG       GLU 134  22.355 -14.012 -12.719
  590    H    ILE 135           H        ILE 135  21.416 -14.495 -15.376
  591    HA   ILE 135           HA       ILE 135  20.301 -16.186 -17.322
  592    HB   ILE 135           HB       ILE 135  21.873 -14.436 -17.914
  593   1HG1  ILE 135          2HG1      ILE 135  23.157 -17.088 -18.584
  594   2HG1  ILE 135          1HG1      ILE 135  21.709 -16.467 -19.379
  595   1HG2  ILE 135          1HG2      ILE 135  24.269 -14.641 -17.448
  596   2HG2  ILE 135          2HG2      ILE 135  23.936 -16.046 -16.433
  597   3HG2  ILE 135          3HG2      ILE 135  23.304 -14.460 -15.986
  598   1HD1  ILE 135          1HD1      ILE 135  24.349 -15.031 -19.319
  599   2HD1  ILE 135          2HD1      ILE 135  22.922 -14.612 -20.268
  600   3HD1  ILE 135          3HD1      ILE 135  23.822 -16.086 -20.629
  601    H    ARG 136           H        ARG 136  23.433 -17.342 -17.180
  602    HA   ARG 136           HA       ARG 136  23.040 -19.682 -15.693
  603   1HB   ARG 136          2HB       ARG 136  22.354 -21.174 -17.561
  604   2HB   ARG 136          1HB       ARG 136  21.112 -20.055 -17.035
  605   1HG   ARG 136          2HG       ARG 136  21.299 -18.746 -18.949
  606   2HG   ARG 136          1HG       ARG 136  22.862 -19.447 -19.384
  607   1HD   ARG 136          1HD       ARG 136  21.235 -20.388 -20.847
  608   2HD   ARG 136          2HD       ARG 136  21.677 -21.641 -19.686
  609    HE   ARG 136           HE       ARG 136  19.437 -20.244 -18.733
  610   1HH1  ARG 136          2HH1      ARG 136  20.341 -22.547 -21.180
  611   2HH1  ARG 136          1HH1      ARG 136  18.743 -23.197 -21.341
  612   1HH2  ARG 136          1HH2      ARG 136  17.329 -21.083 -18.938
  613   2HH2  ARG 136          2HH2      ARG 136  17.029 -22.366 -20.063
  614    H    ASN 137           H        ASN 137  24.898 -20.734 -15.599
  615    HA   ASN 137           HA       ASN 137  26.999 -21.464 -16.070
  616   1HB   ASN 137          2HB       ASN 137  26.156 -20.916 -18.929
  617   2HB   ASN 137          1HB       ASN 137  27.622 -21.772 -18.463
  618   1HD2  ASN 137          1HD2      ASN 137  25.369 -22.719 -20.045
  619   2HD2  ASN 137          2HD2      ASN 137  24.746 -24.102 -19.219
  620    H    GLY 138           H        GLY 138  27.336 -19.303 -14.927
  621   1HA   GLY 138          2HA       GLY 138  28.778 -17.219 -15.635
  622   2HA   GLY 138          1HA       GLY 138  27.453 -17.051 -16.769
  623    H    GLN 139           H        GLN 139  26.622 -15.143 -15.887
  624    HA   GLN 139           HA       GLN 139  24.799 -15.329 -13.792
  625   1HB   GLN 139          1HB       GLN 139  25.899 -14.299 -11.947
  626   2HB   GLN 139          2HB       GLN 139  26.910 -15.636 -12.485
  627   1HG   GLN 139          1HG       GLN 139  28.409 -14.135 -13.598
  628   2HG   GLN 139          2HG       GLN 139  27.352 -12.764 -13.265
  629   1HE2  GLN 139          2HE2      GLN 139  28.038 -15.334 -11.004
  630   2HE2  GLN 139          1HE2      GLN 139  28.933 -14.373  -9.882
  631    H    ILE 140           H        ILE 140  24.574 -12.957 -12.751
  632    HA   ILE 140           HA       ILE 140  24.411 -11.144 -15.059
  633    HB   ILE 140           HB       ILE 140  22.285 -12.253 -13.338
  634   1HG1  ILE 140          2HG1      ILE 140  22.367 -11.267 -16.184
  635   2HG1  ILE 140          1HG1      ILE 140  22.568 -12.936 -15.655
  636   1HG2  ILE 140          1HG2      ILE 140  20.827 -10.259 -13.910
  637   2HG2  ILE 140          2HG2      ILE 140  22.324  -9.393 -14.259
  638   3HG2  ILE 140          3HG2      ILE 140  22.020 -10.016 -12.637
  639   1HD1  ILE 140          1HD1      ILE 140  20.268 -12.840 -14.719
  640   2HD1  ILE 140          2HD1      ILE 140  20.350 -12.666 -16.471
  641   3HD1  ILE 140          3HD1      ILE 140  20.090 -11.248 -15.456
  642    H    ASP 141           H        ASP 141  24.548  -8.980 -14.633
  643    HA   ASP 141           HA       ASP 141  25.716  -8.398 -11.997
  644   1HB   ASP 141          2HB       ASP 141  26.243  -7.093 -14.674
  645   2HB   ASP 141          1HB       ASP 141  27.020  -6.652 -13.157
  646    H    VAL 142           H        VAL 142  25.018  -6.738 -10.792
  647    HA   VAL 142           HA       VAL 142  23.076  -4.883 -11.981
  648    HB   VAL 142           HB       VAL 142  21.962  -4.784  -9.747
  649   1HG1  VAL 142          1HG2      VAL 142  21.996  -7.510 -11.043
  650   2HG1  VAL 142          2HG2      VAL 142  21.073  -6.119 -11.611
  651   3HG1  VAL 142          3HG2      VAL 142  20.703  -6.841 -10.044
  652   1HG2  VAL 142          1HG1      VAL 142  23.834  -7.070  -9.178
  653   2HG2  VAL 142          2HG1      VAL 142  22.350  -6.796  -8.265
  654   3HG2  VAL 142          3HG1      VAL 142  23.628  -5.579  -8.263
  655    HA   PRO 143           HA       PRO 143  26.142  -1.785 -10.930
  656   1HB   PRO 143          2HB       PRO 143  23.638  -0.160 -10.968
  657   2HB   PRO 143          1HB       PRO 143  25.202   0.168 -11.722
  658   1HG   PRO 143          1HG       PRO 143  23.148  -0.714 -13.170
  659   2HG   PRO 143          2HG       PRO 143  24.800  -1.276 -13.488
  660   1HD   PRO 143          2HD       PRO 143  22.533  -2.701 -12.192
  661   2HD   PRO 143          1HD       PRO 143  23.871  -3.346 -13.159
  662    H    GLY 144           H        GLY 144  23.215  -2.485  -9.178
  663   1HA   GLY 144          1HA       GLY 144  23.511  -2.803  -6.768
  664   2HA   GLY 144          2HA       GLY 144  24.464  -1.325  -6.764
  665    H    GLY 145           H        GLY 145  21.238  -2.379  -7.848
  666   1HA   GLY 145          2HA       GLY 145  19.410  -1.204  -6.464
  667   2HA   GLY 145          1HA       GLY 145  20.217   0.253  -7.026
  668    H    ILE 146           H        ILE 146  17.617  -1.584  -7.546
  669    HA   ILE 146           HA       ILE 146  17.406  -0.890 -10.380
  670    HB   ILE 146           HB       ILE 146  16.980  -3.669  -9.277
  671   1HG1  ILE 146          2HG1      ILE 146  18.984  -2.465 -11.193
  672   2HG1  ILE 146          1HG1      ILE 146  19.297  -3.313  -9.683
  673   1HG2  ILE 146          1HG2      ILE 146  16.481  -2.685 -12.090
  674   2HG2  ILE 146          2HG2      ILE 146  15.228  -3.016 -10.894
  675   3HG2  ILE 146          3HG2      ILE 146  16.252  -4.325 -11.483
  676   1HD1  ILE 146          1HD1      ILE 146  18.349  -4.483 -12.278
  677   2HD1  ILE 146          2HD1      ILE 146  18.379  -5.372 -10.753
  678   3HD1  ILE 146          3HD1      ILE 146  19.882  -4.767 -11.449
  679    H    LEU 147           H        LEU 147  15.749   0.556 -10.030
  680    HA   LEU 147           HA       LEU 147  13.213  -0.687  -9.195
  681   1HB   LEU 147          1HB       LEU 147  12.293   1.519  -8.948
  682   2HB   LEU 147          2HB       LEU 147  13.775   1.404  -8.021
  683    HG   LEU 147           HG       LEU 147  14.746   2.443 -10.322
  684   1HD1  LEU 147          1HD2      LEU 147  13.159   4.271 -10.961
  685   2HD1  LEU 147          2HD2      LEU 147  11.910   3.422 -10.051
  686   3HD1  LEU 147          3HD2      LEU 147  12.655   2.653 -11.451
  687   1HD2  LEU 147          1HD1      LEU 147  15.158   3.292  -8.091
  688   2HD2  LEU 147          2HD1      LEU 147  13.522   3.944  -8.014
  689   3HD2  LEU 147          3HD1      LEU 147  14.684   4.610  -9.161
  690    H    PHE 148           H        PHE 148  11.310   0.368 -10.523
  691    HA   PHE 148           HA       PHE 148  11.393  -0.665 -13.063
  692   1HB   PHE 148          1HB       PHE 148   9.271  -0.161 -12.138
  693   2HB   PHE 148          2HB       PHE 148   9.687   1.532 -11.914
  694    HD1  PHE 148           HD1      PHE 148   9.367   3.105 -13.636
  695    HD2  PHE 148           HD2      PHE 148   8.933  -1.050 -14.434
  696    HE1  PHE 148           HE1      PHE 148   8.419   3.635 -15.841
  697    HE2  PHE 148           HE2      PHE 148   7.981  -0.531 -16.643
  698    HZ   PHE 148           HZ       PHE 148   7.724   1.815 -17.350
  699    H    GLY 149           H        GLY 149  12.841  -0.190 -14.558
  700   1HA   GLY 149          2HA       GLY 149  13.145   1.516 -16.369
  701   2HA   GLY 149          1HA       GLY 149  13.454   2.632 -15.052
  702    H    ALA 150           H        ALA 150  14.610  -0.577 -14.674
  703    HA   ALA 150           HA       ALA 150  17.320   0.301 -15.428
  704   1HB   ALA 150          1HB       ALA 150  18.260  -0.759 -13.496
  705   2HB   ALA 150          2HB       ALA 150  16.687  -1.398 -13.021
  706   3HB   ALA 150          3HB       ALA 150  16.984   0.339 -12.961
  707    H    THR 151           H        THR 151  18.660  -2.065 -14.868
  708    HA   THR 151           HA       THR 151  17.734  -4.226 -16.397
  709    HB   THR 151           HB       THR 151  17.375  -2.826 -18.245
  710    HG1  THR 151           HG1      THR 151  19.976  -3.411 -19.001
  711   1HG2  THR 151          1HG2      THR 151  19.006  -1.160 -19.018
  712   2HG2  THR 151          2HG2      THR 151  20.023  -1.537 -17.627
  713   3HG2  THR 151          3HG2      THR 151  18.423  -0.832 -17.387
  714    H    ILE 152           H        ILE 152  19.624  -5.452 -17.414
  715    HA   ILE 152           HA       ILE 152  21.970  -5.134 -15.668
  716    HB   ILE 152           HB       ILE 152  21.911  -7.685 -15.492
  717   1HG1  ILE 152          1HG1      ILE 152  19.131  -7.098 -16.499
  718   2HG1  ILE 152          2HG1      ILE 152  20.310  -8.226 -17.157
  719   1HG2  ILE 152          1HG2      ILE 152  20.736  -7.606 -13.478
  720   2HG2  ILE 152          2HG2      ILE 152  19.624  -6.369 -14.065
  721   3HG2  ILE 152          3HG2      ILE 152  21.300  -5.950 -13.706
  722   1HD1  ILE 152          1HD1      ILE 152  18.943  -8.527 -14.496
  723   2HD1  ILE 152          2HD1      ILE 152  20.025  -9.690 -15.268
  724   3HD1  ILE 152          3HD1      ILE 152  18.455  -9.330 -15.987
  725    H    SER 153           H        SER 153  23.699  -6.835 -16.324
  726    HA   SER 153           HA       SER 153  23.711  -7.230 -19.236
  727   1HB   SER 153          1HB       SER 153  26.096  -6.601 -17.518
  728   2HB   SER 153          2HB       SER 153  26.109  -6.862 -19.253
  729    HG   SER 153           HG       SER 153  24.471  -5.026 -19.172
  730    H    PHE 154           H        PHE 154  24.269  -9.214 -19.949
  731    HA   PHE 154           HA       PHE 154  24.562 -11.274 -17.918
  732   1HB   PHE 154          2HB       PHE 154  24.301 -11.646 -20.908
  733   2HB   PHE 154          1HB       PHE 154  24.068 -12.862 -19.660
  734    HD1  PHE 154           HD1      PHE 154  22.191 -11.833 -21.955
  735    HD2  PHE 154           HD2      PHE 154  22.422 -11.093 -17.761
  736    HE1  PHE 154           HE1      PHE 154  19.785 -11.326 -21.912
  737    HE2  PHE 154           HE2      PHE 154  20.018 -10.588 -17.722
  738    HZ   PHE 154           HZ       PHE 154  18.695 -10.705 -19.794
  739    H    SER 155           H        SER 155  26.419 -12.322 -17.466
  740    HA   SER 155           HA       SER 155  28.605 -12.245 -19.419
  741   1HB   SER 155          1HB       SER 155  28.899 -10.388 -17.712
  742   2HB   SER 155          2HB       SER 155  29.076 -11.648 -16.491
  743    HG   SER 155           HG       SER 155  31.043 -11.951 -17.143
  744    H    CYS 156           H        CYS 156  29.379 -14.252 -19.727
  745    HA   CYS 156           HA       CYS 156  28.294 -16.365 -18.123
  746   1HB   CYS 156          2HB       CYS 156  30.325 -16.605 -20.346
  747   2HB   CYS 156          1HB       CYS 156  29.298 -17.885 -19.700
  748    H    ASN 157           H        ASN 157  29.650 -18.161 -17.281
  749    HA   ASN 157           HA       ASN 157  31.912 -17.243 -15.794
  750   1HB   ASN 157          1HB       ASN 157  31.404 -19.045 -14.588
  751   2HB   ASN 157          2HB       ASN 157  30.225 -19.541 -15.792
  752   1HD2  ASN 157          2HD2      ASN 157  33.407 -19.978 -14.546
  753   2HD2  ASN 157          1HD2      ASN 157  33.795 -21.401 -15.446
  754    H    THR 158           H        THR 158  33.929 -18.911 -15.987
  755    HA   THR 158           HA       THR 158  35.298 -17.886 -18.191
  756    HB   THR 158           HB       THR 158  36.209 -20.431 -16.927
  757    HG1  THR 158           HG1      THR 158  36.984 -19.181 -15.159
  758   1HG2  THR 158          1HG2      THR 158  37.601 -19.440 -18.663
  759   2HG2  THR 158          2HG2      THR 158  38.407 -19.352 -17.098
  760   3HG2  THR 158          3HG2      THR 158  37.641 -17.916 -17.775
  761    H    GLY 159           H        GLY 159  35.775 -18.625 -20.207
  762   1HA   GLY 159          2HA       GLY 159  36.082 -20.166 -21.925
  763   2HA   GLY 159          1HA       GLY 159  35.360 -21.401 -20.908
  764    H    TYR 160           H        TYR 160  33.161 -19.070 -20.661
  765    HA   TYR 160           HA       TYR 160  31.554 -20.369 -22.746
  766   1HB   TYR 160          2HB       TYR 160  30.948 -19.190 -20.061
  767   2HB   TYR 160          1HB       TYR 160  29.658 -19.365 -21.251
  768    HD1  TYR 160           HD1      TYR 160  31.169 -22.007 -22.333
  769    HD2  TYR 160           HD2      TYR 160  29.639 -20.704 -18.583
  770    HE1  TYR 160           HE1      TYR 160  30.858 -24.348 -21.653
  771    HE2  TYR 160           HE2      TYR 160  29.325 -23.042 -17.893
  772    HH   TYR 160           HH       TYR 160  30.529 -25.703 -19.813
  773    H    LYS 161           H        LYS 161  30.658 -19.241 -24.372
  774    HA   LYS 161           HA       LYS 161  30.678 -16.294 -24.222
  775   1HB   LYS 161          2HB       LYS 161  31.100 -18.180 -26.536
  776   2HB   LYS 161          1HB       LYS 161  30.649 -16.499 -26.787
  777   1HG   LYS 161          1HG       LYS 161  32.676 -15.804 -25.564
  778   2HG   LYS 161          2HG       LYS 161  33.138 -17.502 -25.419
  779   1HD   LYS 161          2HD       LYS 161  33.377 -17.723 -27.782
  780   2HD   LYS 161          1HD       LYS 161  32.639 -16.144 -28.064
  781   1HE   LYS 161          2HE       LYS 161  34.520 -15.043 -27.001
  782   2HE   LYS 161          1HE       LYS 161  35.245 -16.603 -26.614
  783   1HZ   LYS 161          1HZ       LYS 161  34.793 -15.514 -29.343
  784   2HZ   LYS 161          2HZ       LYS 161  35.443 -17.038 -29.000
  785   3HZ   LYS 161          3HZ       LYS 161  36.284 -15.641 -28.551
  786    H    LEU 162           H        LEU 162  28.594 -15.658 -23.779
  787    HA   LEU 162           HA       LEU 162  26.424 -17.401 -24.424
  788   1HB   LEU 162          2HB       LEU 162  24.997 -15.475 -23.570
  789   2HB   LEU 162          1HB       LEU 162  26.068 -16.278 -22.443
  790    HG   LEU 162           HG       LEU 162  27.708 -14.379 -22.859
  791   1HD1  LEU 162          1HD2      LEU 162  27.083 -13.196 -24.693
  792   2HD1  LEU 162          2HD2      LEU 162  26.229 -12.264 -23.460
  793   3HD1  LEU 162          3HD2      LEU 162  25.361 -13.465 -24.421
  794   1HD2  LEU 162          1HD1      LEU 162  25.044 -13.765 -21.599
  795   2HD2  LEU 162          2HD1      LEU 162  26.567 -12.937 -21.267
  796   3HD2  LEU 162          3HD1      LEU 162  26.372 -14.636 -20.833
  797    H    PHE 163           H        PHE 163  24.826 -17.218 -25.839
  798    HA   PHE 163           HA       PHE 163  25.120 -15.192 -27.967
  799   1HB   PHE 163          2HB       PHE 163  24.718 -18.155 -28.150
  800   2HB   PHE 163          1HB       PHE 163  24.165 -17.104 -29.450
  801    HD1  PHE 163           HD1      PHE 163  27.053 -18.514 -27.745
  802    HD2  PHE 163           HD2      PHE 163  25.748 -15.877 -30.817
  803    HE1  PHE 163           HE1      PHE 163  29.319 -18.520 -28.704
  804    HE2  PHE 163           HE2      PHE 163  28.010 -15.875 -31.783
  805    HZ   PHE 163           HZ       PHE 163  29.798 -17.200 -30.728
  806    H    GLY 164           H        GLY 164  23.436 -13.881 -27.945
  807   1HA   GLY 164          2HA       GLY 164  20.995 -14.354 -28.864
  808   2HA   GLY 164          1HA       GLY 164  20.791 -14.857 -27.191
  809    H    SER 165           H        SER 165  20.680 -13.333 -25.582
  810    HA   SER 165           HA       SER 165  20.681 -10.523 -26.449
  811   1HB   SER 165          1HB       SER 165  19.387 -11.847 -24.052
  812   2HB   SER 165          2HB       SER 165  19.416 -10.106 -24.323
  813    HG   SER 165           HG       SER 165  17.704 -10.420 -25.480
  814    H    THR 166           H        THR 166  21.488  -8.969 -24.784
  815    HA   THR 166           HA       THR 166  23.492 -10.142 -23.003
  816    HB   THR 166           HB       THR 166  24.982  -8.144 -23.584
  817    HG1  THR 166           HG1      THR 166  23.872  -6.826 -24.877
  818   1HG2  THR 166          1HG2      THR 166  24.523 -10.215 -25.736
  819   2HG2  THR 166          2HG2      THR 166  25.451 -10.480 -24.260
  820   3HG2  THR 166          3HG2      THR 166  26.009  -9.308 -25.452
  821    H    SER 167           H        SER 167  20.843  -9.161 -22.471
  822    HA   SER 167           HA       SER 167  21.273  -7.513 -20.251
  823   1HB   SER 167          1HB       SER 167  20.188  -5.413 -21.067
  824   2HB   SER 167          2HB       SER 167  21.754  -5.728 -21.814
  825    HG   SER 167           HG       SER 167  20.771  -6.278 -23.680
  826    H    SER 168           H        SER 168  19.214  -6.716 -19.278
  827    HA   SER 168           HA       SER 168  16.731  -7.675 -20.401
  828   1HB   SER 168          1HB       SER 168  17.376  -9.722 -19.339
  829   2HB   SER 168          2HB       SER 168  17.887  -8.877 -17.881
  830    HG   SER 168           HG       SER 168  15.612  -8.220 -17.716
  831    H    PHE 169           H        PHE 169  14.842  -6.969 -19.011
  832    HA   PHE 169           HA       PHE 169  15.667  -4.313 -18.019
  833   1HB   PHE 169          2HB       PHE 169  13.114  -5.073 -19.409
  834   2HB   PHE 169          1HB       PHE 169  13.575  -3.455 -18.918
  835    HD1  PHE 169           HD1      PHE 169  14.621  -6.262 -21.117
  836    HD2  PHE 169           HD2      PHE 169  14.749  -2.077 -20.360
  837    HE1  PHE 169           HE1      PHE 169  15.690  -5.903 -23.304
  838    HE2  PHE 169           HE2      PHE 169  15.820  -1.711 -22.545
  839    HZ   PHE 169           HZ       PHE 169  16.290  -3.625 -24.021
  840    H    CYS 170           H        CYS 170  14.897  -3.513 -16.134
  841    HA   CYS 170           HA       CYS 170  12.956  -4.966 -14.561
  842   1HB   CYS 170          2HB       CYS 170  14.628  -3.722 -13.353
  843   2HB   CYS 170          1HB       CYS 170  14.235  -2.242 -14.226
  844    H    LEU 171           H        LEU 171  11.215  -5.075 -15.986
  845    HA   LEU 171           HA       LEU 171   9.736  -2.564 -16.378
  846   1HB   LEU 171          2HB       LEU 171   8.325  -3.863 -17.963
  847   2HB   LEU 171          1HB       LEU 171   9.997  -3.712 -18.465
  848    HG   LEU 171           HG       LEU 171   8.894  -6.181 -17.113
  849   1HD1  LEU 171          1HD2      LEU 171   7.778  -5.740 -19.283
  850   2HD1  LEU 171          2HD2      LEU 171   8.761  -7.204 -19.276
  851   3HD1  LEU 171          3HD2      LEU 171   9.367  -5.742 -20.054
  852   1HD2  LEU 171          1HD1      LEU 171  11.185  -6.042 -16.796
  853   2HD2  LEU 171          2HD1      LEU 171  11.471  -5.515 -18.457
  854   3HD2  LEU 171          3HD1      LEU 171  10.941  -7.167 -18.133
  855    H    ILE 172           H        ILE 172   7.856  -2.252 -15.381
  856    HA   ILE 172           HA       ILE 172   7.046  -4.363 -13.523
  857    HB   ILE 172           HB       ILE 172   6.890  -1.360 -13.387
  858   1HG1  ILE 172          2HG1      ILE 172   8.076  -1.620 -11.324
  859   2HG1  ILE 172          1HG1      ILE 172   7.795  -3.358 -11.327
  860   1HG2  ILE 172          1HG2      ILE 172   4.684  -2.057 -12.770
  861   2HG2  ILE 172          2HG2      ILE 172   5.562  -1.609 -11.306
  862   3HG2  ILE 172          3HG2      ILE 172   5.328  -3.310 -11.709
  863   1HD1  ILE 172          1HD1      ILE 172  10.107  -2.589 -11.936
  864   2HD1  ILE 172          2HD1      ILE 172   9.403  -2.002 -13.445
  865   3HD1  ILE 172          3HD1      ILE 172   9.327  -3.720 -13.045
  866    H    SER 173           H        SER 173   6.023  -2.308 -16.073
  867    HA   SER 173           HA       SER 173   3.187  -2.632 -15.630
  868   1HB   SER 173          1HB       SER 173   4.096  -0.548 -16.600
  869   2HB   SER 173          2HB       SER 173   4.653  -1.457 -18.007
  870    HG   SER 173           HG       SER 173   2.718  -0.714 -18.633
  871    H    GLY 174           H        GLY 174   4.669  -5.093 -15.997
  872   1HA   GLY 174          1HA       GLY 174   3.168  -6.131 -18.302
  873   2HA   GLY 174          2HA       GLY 174   4.883  -6.487 -18.167
  874    H    SER 175           H        SER 175   4.779  -6.745 -15.239
  875    HA   SER 175           HA       SER 175   2.876  -8.820 -14.656
  876   1HB   SER 175          1HB       SER 175   4.620 -10.029 -15.967
  877   2HB   SER 175          2HB       SER 175   5.808  -9.569 -14.748
  878    HG   SER 175           HG       SER 175   4.196 -10.643 -13.252
  879    H    SER 176           H        SER 176   4.416  -6.221 -13.724
  880    HA   SER 176           HA       SER 176   4.323  -5.154 -11.712
  881   1HB   SER 176          1HB       SER 176   3.327  -7.840 -10.765
  882   2HB   SER 176          2HB       SER 176   3.561  -6.475  -9.674
  883    HG   SER 176           HG       SER 176   1.867  -6.542 -11.952
  884    H    VAL 177           H        VAL 177   6.263  -4.547 -11.128
  885    HA   VAL 177           HA       VAL 177   8.547  -4.779 -11.218
  886    HB   VAL 177           HB       VAL 177   9.360  -5.352  -8.967
  887   1HG1  VAL 177          1HG1      VAL 177   6.942  -3.591  -9.185
  888   2HG1  VAL 177          2HG1      VAL 177   8.625  -3.126  -9.435
  889   3HG1  VAL 177          3HG1      VAL 177   8.057  -3.572  -7.822
  890   1HG2  VAL 177          1HG2      VAL 177   7.962  -6.124  -7.250
  891   2HG2  VAL 177          2HG2      VAL 177   7.576  -7.157  -8.629
  892   3HG2  VAL 177          3HG2      VAL 177   6.502  -5.827  -8.194
  893    H    GLN 178           H        GLN 178   7.350  -7.062 -12.500
  894    HA   GLN 178           HA       GLN 178   9.462  -9.030 -11.940
  895   1HB   GLN 178          1HB       GLN 178   6.763  -9.371 -13.208
  896   2HB   GLN 178          2HB       GLN 178   8.012 -10.601 -13.309
  897   1HG   GLN 178          2HG       GLN 178   8.073 -10.681 -10.840
  898   2HG   GLN 178          1HG       GLN 178   6.737  -9.533 -10.800
  899   1HE2  GLN 178          1HE2      GLN 178   5.426 -11.007  -9.702
  900   2HE2  GLN 178          2HE2      GLN 178   4.717 -12.367 -10.497
  901    H    TRP 179           H        TRP 179  10.970  -9.425 -13.407
  902    HA   TRP 179           HA       TRP 179  11.387  -7.381 -15.305
  903   1HB   TRP 179          1HB       TRP 179  12.857  -9.879 -14.532
  904   2HB   TRP 179          2HB       TRP 179  13.381  -8.954 -15.931
  905    HD1  TRP 179           HD1      TRP 179  12.431  -7.898 -12.286
  906    HE1  TRP 179           HE1      TRP 179  14.303  -6.353 -11.423
  907    HE3  TRP 179           HE3      TRP 179  15.507  -7.947 -16.380
  908    HZ2  TRP 179           HZ2      TRP 179  16.749  -5.285 -12.361
  909    HZ3  TRP 179           HZ3      TRP 179  17.581  -6.637 -16.306
  910    HH2  TRP 179           HH2      TRP 179  18.188  -5.335 -14.339
  911    H    SER 180           H        SER 180  12.701  -8.843 -17.345
  912    HA   SER 180           HA       SER 180  10.988 -10.727 -18.588
  913   1HB   SER 180          2HB       SER 180   9.672  -8.648 -18.982
  914   2HB   SER 180          1HB       SER 180  11.045  -7.993 -19.875
  915    HG   SER 180           HG       SER 180  10.136  -8.946 -21.512
  916    H    ASP 181           H        ASP 181  11.723 -10.090 -21.291
  917    HA   ASP 181           HA       ASP 181  13.297 -11.041 -22.656
  918   1HB   ASP 181          1HB       ASP 181  14.844  -8.858 -21.249
  919   2HB   ASP 181          2HB       ASP 181  15.351  -9.648 -22.735
  920    HA   PRO 182           HA       PRO 182  15.094 -13.327 -19.019
  921   1HB   PRO 182          1HB       PRO 182  14.181 -15.798 -19.518
  922   2HB   PRO 182          2HB       PRO 182  13.137 -14.551 -18.821
  923   1HG   PRO 182          1HG       PRO 182  13.374 -15.428 -21.685
  924   2HG   PRO 182          2HG       PRO 182  11.906 -15.197 -20.714
  925   1HD   PRO 182          2HD       PRO 182  12.804 -13.311 -22.432
  926   2HD   PRO 182          1HD       PRO 182  11.993 -12.889 -20.909
  927    H    LEU 183           H        LEU 183  15.719 -16.103 -19.587
  928    HA   LEU 183           HA       LEU 183  18.392 -15.538 -19.920
  929   1HB   LEU 183          2HB       LEU 183  17.058 -18.212 -20.319
  930   2HB   LEU 183          1HB       LEU 183  18.757 -17.956 -19.962
  931    HG   LEU 183           HG       LEU 183  16.376 -17.802 -18.162
  932   1HD1  LEU 183          1HD1      LEU 183  17.704 -19.768 -18.026
  933   2HD1  LEU 183          2HD1      LEU 183  18.029 -18.808 -16.582
  934   3HD1  LEU 183          3HD1      LEU 183  19.191 -18.827 -17.909
  935   1HD2  LEU 183          1HD2      LEU 183  17.640 -16.477 -16.518
  936   2HD2  LEU 183          2HD2      LEU 183  17.239 -15.556 -17.967
  937   3HD2  LEU 183          3HD2      LEU 183  18.875 -16.174 -17.738
  938    HA   PRO 184           HA       PRO 184  19.049 -16.372 -24.324
  939   1HB   PRO 184          2HB       PRO 184  21.657 -15.909 -24.370
  940   2HB   PRO 184          1HB       PRO 184  20.535 -14.555 -24.171
  941   1HG   PRO 184          1HG       PRO 184  22.184 -15.973 -22.113
  942   2HG   PRO 184          2HG       PRO 184  21.856 -14.240 -22.282
  943   1HD   PRO 184          1HD       PRO 184  20.498 -15.994 -20.572
  944   2HD   PRO 184          2HD       PRO 184  19.936 -14.394 -21.065
  945    H    GLU 185           H        GLU 185  21.873 -17.497 -24.546
  946    HA   GLU 185           HA       GLU 185  22.007 -19.313 -22.288
  947   1HB   GLU 185          2HB       GLU 185  22.797 -20.272 -25.038
  948   2HB   GLU 185          1HB       GLU 185  22.753 -21.176 -23.537
  949   1HG   GLU 185          2HG       GLU 185  20.358 -21.085 -23.468
  950   2HG   GLU 185          1HG       GLU 185  20.322 -20.019 -24.870
  951    H    CYS 186           H        CYS 186  24.190 -20.034 -21.851
  952    HA   CYS 186           HA       CYS 186  26.250 -18.340 -23.084
  953   1HB   CYS 186          2HB       CYS 186  26.090 -19.733 -20.438
  954   2HB   CYS 186          1HB       CYS 186  27.652 -19.307 -21.127
  955    H    ARG 187           H        ARG 187  27.346 -19.207 -24.609
  956    HA   ARG 187           HA       ARG 187  27.171 -22.108 -24.979
  957   1HB   ARG 187          2HB       ARG 187  27.167 -19.764 -26.870
  958   2HB   ARG 187          1HB       ARG 187  27.527 -21.386 -27.442
  959   1HG   ARG 187          2HG       ARG 187  24.976 -20.533 -26.081
  960   2HG   ARG 187          1HG       ARG 187  25.189 -20.814 -27.813
  961   1HD   ARG 187          2HD       ARG 187  25.754 -23.137 -27.383
  962   2HD   ARG 187          1HD       ARG 187  25.617 -22.860 -25.653
  963    HE   ARG 187           HE       ARG 187  23.157 -22.191 -26.554
  964   1HH1  ARG 187          2HH1      ARG 187  25.184 -24.980 -27.087
  965   2HH1  ARG 187          1HH1      ARG 187  23.858 -26.087 -27.217
  966   1HH2  ARG 187          1HH2      ARG 187  21.389 -23.676 -26.711
  967   2HH2  ARG 187          2HH2      ARG 187  21.716 -25.352 -26.996
  968    H    GLU 188           H        GLU 188  29.046 -23.049 -24.400
  969    HA   GLU 188           HA       GLU 188  31.635 -21.988 -24.789
  970   1HB   GLU 188          2HB       GLU 188  31.347 -23.812 -23.245
  971   2HB   GLU 188          1HB       GLU 188  30.680 -24.836 -24.508
  972   1HG   GLU 188          2HG       GLU 188  32.857 -24.794 -25.659
  973   2HG   GLU 188          1HG       GLU 188  33.514 -23.840 -24.330
  974    H    HIS 189           HN       HIS 189  29.493 -23.875 -26.844
  975    HA   HIS 189           HA       HIS 189  31.429 -24.523 -28.816
  976   1HB   HIS 189          2HB       HIS 189  29.287 -25.745 -28.582
  977   2HB   HIS 189          1HB       HIS 189  28.427 -24.309 -29.128
  978    HD1  HIS 189           HD1      HIS 189  28.029 -24.130 -31.562
  979    HD2  HIS 189           HD2      HIS 189  31.093 -26.803 -30.692
  980    HE1  HIS 189           HE1      HIS 189  28.632 -25.199 -33.756
  981    HE2  HIS 189           HE2      HIS 189  30.528 -26.766 -33.219
  Start of MODEL    6
    1   1H    PHE  61          1H        PHE  61   6.453  37.951 -14.615
    2   2H    PHE  61          2H        PHE  61   7.288  39.393 -14.319
    3   3H    PHE  61          3H        PHE  61   5.707  39.200 -13.749
    4    HA   PHE  61           HA       PHE  61   7.295  38.960 -11.962
    5   1HB   PHE  61          1HB       PHE  61   5.982  36.340 -12.734
    6   2HB   PHE  61          2HB       PHE  61   6.495  36.800 -11.113
    7    HD1  PHE  61           HD1      PHE  61   5.241  38.413  -9.817
    8    HD2  PHE  61           HD2      PHE  61   4.006  37.311 -13.739
    9    HE1  PHE  61           HE1      PHE  61   3.043  39.441  -9.411
   10    HE2  PHE  61           HE2      PHE  61   1.806  38.338 -13.338
   11    HZ   PHE  61           HZ       PHE  61   1.323  39.405 -11.173
   12    H    ARG  62           H        ARG  62   8.240  36.316 -11.260
   13    HA   ARG  62           HA       ARG  62  10.852  36.586 -12.456
   14   1HB   ARG  62          2HB       ARG  62   9.812  34.732 -10.310
   15   2HB   ARG  62          1HB       ARG  62  11.487  34.787 -10.838
   16   1HG   ARG  62          2HG       ARG  62  11.613  37.140 -10.141
   17   2HG   ARG  62          1HG       ARG  62   9.948  37.038  -9.563
   18   1HD   ARG  62          1HD       ARG  62  11.459  36.763  -7.705
   19   2HD   ARG  62          2HD       ARG  62  10.627  35.241  -8.018
   20    HE   ARG  62           HE       ARG  62  13.001  35.133  -9.428
   21   1HH1  ARG  62          2HH1      ARG  62  12.002  35.408  -6.100
   22   2HH1  ARG  62          1HH1      ARG  62  13.425  34.643  -5.475
   23   1HH2  ARG  62          1HH2      ARG  62  14.881  34.124  -8.610
   24   2HH2  ARG  62          2HH2      ARG  62  15.060  33.915  -6.899
   25    H    SER  63           H        SER  63  11.735  33.909 -12.283
   26    HA   SER  63           HA       SER  63  10.575  32.907 -14.783
   27   1HB   SER  63          1HB       SER  63  13.283  32.490 -13.498
   28   2HB   SER  63          2HB       SER  63  12.757  31.676 -14.967
   29    HG   SER  63           HG       SER  63  12.328  34.304 -15.210
   30    H    CYS  64           H        CYS  64  11.669  30.327 -14.684
   31    HA   CYS  64           HA       CYS  64  11.204  29.175 -12.069
   32   1HB   CYS  64          2HB       CYS  64   9.806  28.009 -14.486
   33   2HB   CYS  64          1HB       CYS  64   9.769  27.375 -12.849
   34    H    GLU  65           H        GLU  65  12.468  27.351 -11.699
   35    HA   GLU  65           HA       GLU  65  14.443  26.784 -13.784
   36   1HB   GLU  65          2HB       GLU  65  14.383  26.014 -10.861
   37   2HB   GLU  65          1HB       GLU  65  15.676  25.607 -11.978
   38   1HG   GLU  65          2HG       GLU  65  16.073  28.021 -12.332
   39   2HG   GLU  65          1HG       GLU  65  14.853  28.365 -11.106
   40    H    VAL  66           H        VAL  66  15.248  24.323 -13.463
   41    HA   VAL  66           HA       VAL  66  13.628  22.487 -14.563
   42    HB   VAL  66           HB       VAL  66  15.425  21.906 -12.203
   43   1HG1  VAL  66          1HG2      VAL  66  15.567  19.653 -13.084
   44   2HG1  VAL  66          2HG2      VAL  66  14.499  20.081 -14.420
   45   3HG1  VAL  66          3HG2      VAL  66  13.883  20.069 -12.767
   46   1HG2  VAL  66          1HG1      VAL  66  16.705  23.055 -13.844
   47   2HG2  VAL  66          2HG1      VAL  66  15.995  22.108 -15.151
   48   3HG2  VAL  66          3HG1      VAL  66  17.085  21.340 -13.999
   49    HA   PRO  67           HA       PRO  67  10.055  22.680 -11.775
   50   1HB   PRO  67          2HB       PRO  67   9.326  20.410 -13.580
   51   2HB   PRO  67          1HB       PRO  67   8.351  21.789 -13.057
   52   1HG   PRO  67          2HG       PRO  67   9.380  21.742 -15.501
   53   2HG   PRO  67          1HG       PRO  67   9.376  23.245 -14.560
   54   1HD   PRO  67          1HD       PRO  67  11.631  21.365 -15.124
   55   2HD   PRO  67          2HD       PRO  67  11.640  23.137 -15.019
   56    H    THR  68           H        THR  68   9.031  21.146 -10.311
   57    HA   THR  68           HA       THR  68  10.911  19.819  -8.795
   58    HB   THR  68           HB       THR  68   7.936  19.752  -8.845
   59    HG1  THR  68           HG1      THR  68   8.252  20.690  -6.812
   60   1HG2  THR  68          1HG2      THR  68   9.566  18.037  -6.978
   61   2HG2  THR  68          2HG2      THR  68   8.606  17.425  -8.325
   62   3HG2  THR  68          3HG2      THR  68   7.814  18.235  -6.974
   63    H    ARG  69           H        ARG  69  11.118  17.560  -8.247
   64    HA   ARG  69           HA       ARG  69  10.071  15.637 -10.161
   65   1HB   ARG  69          2HB       ARG  69  12.290  14.520 -10.365
   66   2HB   ARG  69          1HB       ARG  69  12.221  16.104 -11.124
   67   1HG   ARG  69          1HG       ARG  69  13.385  17.081  -9.222
   68   2HG   ARG  69          2HG       ARG  69  13.430  15.502  -8.432
   69   1HD   ARG  69          2HD       ARG  69  14.760  16.269 -11.026
   70   2HD   ARG  69          1HD       ARG  69  15.556  15.928  -9.489
   71    HE   ARG  69           HE       ARG  69  14.038  13.693 -10.199
   72   1HH1  ARG  69          2HH1      ARG  69  16.832  15.437 -11.341
   73   2HH1  ARG  69          1HH1      ARG  69  17.588  14.034 -12.017
   74   1HH2  ARG  69          1HH2      ARG  69  15.024  11.846 -11.085
   75   2HH2  ARG  69          2HH2      ARG  69  16.561  11.992 -11.872
   76    H    LEU  70           H        LEU  70   9.266  13.943  -9.132
   77    HA   LEU  70           HA       LEU  70   9.980  13.624  -6.295
   78   1HB   LEU  70          2HB       LEU  70   7.359  12.799  -7.550
   79   2HB   LEU  70          1HB       LEU  70   7.740  12.970  -5.852
   80    HG   LEU  70           HG       LEU  70   8.006  15.400  -7.529
   81   1HD1  LEU  70          1HD1      LEU  70   5.593  15.846  -7.342
   82   2HD1  LEU  70          2HD1      LEU  70   5.356  14.195  -6.769
   83   3HD1  LEU  70          3HD1      LEU  70   5.955  14.483  -8.402
   84   1HD2  LEU  70          1HD2      LEU  70   7.096  14.735  -4.746
   85   2HD2  LEU  70          2HD2      LEU  70   6.874  16.333  -5.456
   86   3HD2  LEU  70          3HD2      LEU  70   8.499  15.680  -5.250
   87    H    ASN  71           H        ASN  71   9.545  11.352  -5.431
   88    HA   ASN  71           HA       ASN  71  11.736  10.090  -6.577
   89   1HB   ASN  71          1HB       ASN  71  11.157   9.954  -4.180
   90   2HB   ASN  71          2HB       ASN  71   9.797   8.909  -4.584
   91   1HD2  ASN  71          2HD2      ASN  71  10.529   7.158  -3.442
   92   2HD2  ASN  71          1HD2      ASN  71  11.919   6.243  -3.906
   93    H    SER  72           H        SER  72   8.537   9.853  -7.543
   94    HA   SER  72           HA       SER  72   9.189   7.726  -9.372
   95   1HB   SER  72          2HB       SER  72   7.052   7.369  -7.266
   96   2HB   SER  72          1HB       SER  72   7.157   6.380  -8.722
   97    HG   SER  72           HG       SER  72   8.228   5.346  -7.045
   98    H    ALA  73           H        ALA  73   7.891  10.604  -8.803
   99    HA   ALA  73           HA       ALA  73   5.474  10.207 -10.425
  100   1HB   ALA  73          1HB       ALA  73   6.199  12.600  -8.755
  101   2HB   ALA  73          2HB       ALA  73   5.248  11.228  -8.183
  102   3HB   ALA  73          3HB       ALA  73   4.637  12.238  -9.493
  103    H    SER  74           H        SER  74   4.867  11.882 -11.968
  104    HA   SER  74           HA       SER  74   6.999  13.467 -13.127
  105   1HB   SER  74          1HB       SER  74   5.799  11.140 -14.648
  106   2HB   SER  74          2HB       SER  74   6.900  12.345 -15.319
  107    HG   SER  74           HG       SER  74   8.477  11.620 -13.842
  108    H    LEU  75           H        LEU  75   6.252  14.936 -14.710
  109    HA   LEU  75           HA       LEU  75   3.812  16.049 -13.945
  110   1HB   LEU  75          1HB       LEU  75   5.747  16.631 -16.153
  111   2HB   LEU  75          2HB       LEU  75   4.208  17.471 -16.100
  112    HG   LEU  75           HG       LEU  75   6.230  17.469 -13.855
  113   1HD1  LEU  75          1HD1      LEU  75   7.071  18.657 -15.837
  114   2HD1  LEU  75          2HD1      LEU  75   6.728  19.755 -14.497
  115   3HD1  LEU  75          3HD1      LEU  75   5.603  19.642 -15.857
  116   1HD2  LEU  75          1HD2      LEU  75   3.980  17.784 -13.061
  117   2HD2  LEU  75          2HD2      LEU  75   3.680  19.003 -14.302
  118   3HD2  LEU  75          3HD2      LEU  75   4.839  19.324 -13.012
  119    H    LYS  76           H        LYS  76   1.833  15.390 -14.409
  120    HA   LYS  76           HA       LYS  76   1.055  13.792 -16.586
  121   1HB   LYS  76          2HB       LYS  76  -0.436  14.016 -14.726
  122   2HB   LYS  76          1HB       LYS  76  -0.479  15.766 -14.890
  123   1HG   LYS  76          2HG       LYS  76  -2.539  14.838 -15.696
  124   2HG   LYS  76          1HG       LYS  76  -1.631  15.501 -17.056
  125   1HD   LYS  76          1HD       LYS  76  -0.911  13.305 -17.720
  126   2HD   LYS  76          2HD       LYS  76  -1.637  12.589 -16.279
  127   1HE   LYS  76          2HE       LYS  76  -3.029  12.243 -18.264
  128   2HE   LYS  76          1HE       LYS  76  -3.851  13.223 -17.049
  129   1HZ   LYS  76          1HZ       LYS  76  -3.202  15.207 -18.318
  130   2HZ   LYS  76          2HZ       LYS  76  -4.187  14.167 -19.216
  131   3HZ   LYS  76          3HZ       LYS  76  -2.522  14.219 -19.512
  132    H    GLN  77           H        GLN  77   1.340  17.282 -16.177
  133    HA   GLN  77           HA       GLN  77   1.823  18.889 -17.669
  134   1HB   GLN  77          2HB       GLN  77   3.338  18.258 -19.474
  135   2HB   GLN  77          1HB       GLN  77   3.773  17.483 -17.959
  136   1HG   GLN  77          1HG       GLN  77   2.738  15.404 -18.737
  137   2HG   GLN  77          2HG       GLN  77   2.312  16.189 -20.255
  138   1HE2  GLN  77          2HE2      GLN  77   5.322  16.675 -18.523
  139   2HE2  GLN  77          1HE2      GLN  77   6.338  15.929 -19.704
  140    HA   PRO  78           HA       PRO  78  -1.401  19.025 -20.739
  141   1HB   PRO  78          1HB       PRO  78  -3.464  19.921 -19.306
  142   2HB   PRO  78          2HB       PRO  78  -3.261  18.191 -19.609
  143   1HG   PRO  78          2HG       PRO  78  -2.655  19.773 -17.147
  144   2HG   PRO  78          1HG       PRO  78  -3.342  18.146 -17.294
  145   1HD   PRO  78          2HD       PRO  78  -0.672  18.732 -16.757
  146   2HD   PRO  78          1HD       PRO  78  -1.285  17.177 -17.351
  147    H    TYR  79           H        TYR  79  -0.361  20.456 -17.733
  148    HA   TYR  79           HA       TYR  79  -0.748  23.185 -18.546
  149   1HB   TYR  79          2HB       TYR  79   0.747  21.927 -16.246
  150   2HB   TYR  79          1HB       TYR  79   0.637  23.664 -16.491
  151    HD1  TYR  79           HD1      TYR  79  -0.986  20.729 -15.205
  152    HD2  TYR  79           HD2      TYR  79  -1.651  24.751 -16.424
  153    HE1  TYR  79           HE1      TYR  79  -3.115  20.747 -13.968
  154    HE2  TYR  79           HE2      TYR  79  -3.779  24.780 -15.192
  155    HH   TYR  79           HH       TYR  79  -4.638  22.385 -12.948
  156    H    ILE  80           H        ILE  80   1.861  20.849 -18.646
  157    HA   ILE  80           HA       ILE  80   4.069  22.426 -18.497
  158    HB   ILE  80           HB       ILE  80   3.524  19.843 -19.821
  159   1HG1  ILE  80          2HG1      ILE  80   5.460  20.950 -17.797
  160   2HG1  ILE  80          1HG1      ILE  80   4.175  19.771 -17.552
  161   1HG2  ILE  80          1HG2      ILE  80   5.769  19.711 -20.806
  162   2HG2  ILE  80          2HG2      ILE  80   6.033  21.412 -20.415
  163   3HG2  ILE  80          3HG2      ILE  80   4.787  20.958 -21.579
  164   1HD1  ILE  80          1HD1      ILE  80   6.435  18.789 -17.495
  165   2HD1  ILE  80          2HD1      ILE  80   6.658  19.271 -19.176
  166   3HD1  ILE  80          3HD1      ILE  80   5.410  18.099 -18.752
  167    H    THR  81           H        THR  81   5.340  23.632 -19.893
  168    HA   THR  81           HA       THR  81   4.649  23.661 -22.732
  169    HB   THR  81           HB       THR  81   4.921  26.097 -22.886
  170    HG1  THR  81           HG1      THR  81   5.797  27.069 -21.228
  171   1HG2  THR  81          1HG2      THR  81   2.821  25.383 -20.843
  172   2HG2  THR  81          2HG2      THR  81   2.679  25.039 -22.566
  173   3HG2  THR  81          3HG2      THR  81   2.773  26.710 -22.005
  174    H    GLN  82           H        GLN  82   6.889  23.887 -20.164
  175    HA   GLN  82           HA       GLN  82   9.142  23.720 -20.051
  176   1HB   GLN  82          1HB       GLN  82  10.079  22.008 -21.392
  177   2HB   GLN  82          2HB       GLN  82   8.391  21.584 -21.158
  178   1HG   GLN  82          1HG       GLN  82   7.864  22.422 -23.385
  179   2HG   GLN  82          2HG       GLN  82   9.556  22.857 -23.622
  180   1HE2  GLN  82          1HE2      GLN  82  11.087  21.233 -23.899
  181   2HE2  GLN  82          2HE2      GLN  82  10.642  19.619 -24.328
  182    H    ASN  83           H        ASN  83   8.037  26.030 -21.468
  183    HA   ASN  83           HA       ASN  83  10.200  26.728 -23.301
  184   1HB   ASN  83          1HB       ASN  83   7.743  27.322 -23.703
  185   2HB   ASN  83          2HB       ASN  83   7.928  28.497 -22.405
  186   1HD2  ASN  83          1HD2      ASN  83   9.167  30.324 -22.737
  187   2HD2  ASN  83          2HD2      ASN  83   9.689  30.819 -24.308
  188    H    TYR  84           H        TYR  84  10.261  26.321 -20.267
  189    HA   TYR  84           HA       TYR  84  11.270  27.153 -18.435
  190   1HB   TYR  84          2HB       TYR  84  12.460  28.654 -20.587
  191   2HB   TYR  84          1HB       TYR  84  12.311  29.639 -19.131
  192    HD1  TYR  84           HD1      TYR  84  13.800  26.573 -20.546
  193    HD2  TYR  84           HD2      TYR  84  13.673  29.210 -17.209
  194    HE1  TYR  84           HE1      TYR  84  15.805  25.489 -19.621
  195    HE2  TYR  84           HE2      TYR  84  15.678  28.134 -16.276
  196    HH   TYR  84           HH       TYR  84  17.625  25.996 -18.070
  197    H    PHE  85           H        PHE  85   9.670  27.608 -17.119
  198    HA   PHE  85           HA       PHE  85   7.533  29.323 -17.890
  199   1HB   PHE  85          2HB       PHE  85   8.021  27.957 -15.235
  200   2HB   PHE  85          1HB       PHE  85   6.490  28.610 -15.794
  201    HD1  PHE  85           HD1      PHE  85   5.223  27.479 -17.557
  202    HD2  PHE  85           HD2      PHE  85   8.844  25.863 -16.017
  203    HE1  PHE  85           HE1      PHE  85   4.666  25.296 -18.548
  204    HE2  PHE  85           HE2      PHE  85   8.298  23.681 -17.007
  205    HZ   PHE  85           HZ       PHE  85   6.207  23.394 -18.275
  206    HA   PRO  86           HA       PRO  86   8.582  32.745 -15.068
  207   1HB   PRO  86          2HB       PRO  86   6.305  34.101 -15.146
  208   2HB   PRO  86          1HB       PRO  86   7.300  33.961 -16.601
  209   1HG   PRO  86          2HG       PRO  86   4.775  32.546 -15.884
  210   2HG   PRO  86          1HG       PRO  86   5.343  33.094 -17.469
  211   1HD   PRO  86          2HD       PRO  86   5.558  30.482 -16.395
  212   2HD   PRO  86          1HD       PRO  86   6.324  31.091 -17.875
  213    H    VAL  87           H        VAL  87   8.359  33.099 -12.866
  214    HA   VAL  87           HA       VAL  87   7.204  31.076 -11.314
  215    HB   VAL  87           HB       VAL  87   8.992  33.083 -10.802
  216   1HG1  VAL  87          1HG1      VAL  87   7.965  34.229  -8.747
  217   2HG1  VAL  87          2HG1      VAL  87   6.409  33.849  -9.490
  218   3HG1  VAL  87          3HG1      VAL  87   7.571  34.865 -10.345
  219   1HG2  VAL  87          1HG2      VAL  87   8.877  32.256  -8.410
  220   2HG2  VAL  87          2HG2      VAL  87   9.123  31.040  -9.665
  221   3HG2  VAL  87          3HG2      VAL  87   7.529  31.246  -8.936
  222    H    GLY  88           H        GLY  88   5.155  30.699 -10.730
  223   1HA   GLY  88          2HA       GLY  88   3.059  31.825  -9.854
  224   2HA   GLY  88          1HA       GLY  88   3.208  32.851 -11.269
  225    H    THR  89           H        THR  89   3.868  29.395 -11.280
  226    HA   THR  89           HA       THR  89   1.442  29.000 -12.914
  227    HB   THR  89           HB       THR  89   4.157  27.708 -13.086
  228    HG1  THR  89           HG1      THR  89   4.188  29.089 -14.684
  229   1HG2  THR  89          1HG2      THR  89   2.636  25.843 -13.096
  230   2HG2  THR  89          2HG2      THR  89   3.172  26.137 -14.752
  231   3HG2  THR  89          3HG2      THR  89   1.570  26.665 -14.238
  232    H    VAL  90           H        VAL  90   0.078  27.249 -12.421
  233    HA   VAL  90           HA       VAL  90   1.143  25.295 -10.489
  234    HB   VAL  90           HB       VAL  90  -1.695  26.024 -11.144
  235   1HG1  VAL  90          1HG1      VAL  90  -2.466  24.018  -9.991
  236   2HG1  VAL  90          2HG1      VAL  90  -0.800  23.471  -9.801
  237   3HG1  VAL  90          3HG1      VAL  90  -1.512  23.584 -11.410
  238   1HG2  VAL  90          1HG2      VAL  90  -0.373  25.486  -8.494
  239   2HG2  VAL  90          2HG2      VAL  90  -1.932  26.259  -8.787
  240   3HG2  VAL  90          3HG2      VAL  90  -0.440  27.083  -9.242
  241    H    VAL  91           H        VAL  91   1.858  23.493 -11.344
  242    HA   VAL  91           HA       VAL  91   0.587  22.504 -13.808
  243    HB   VAL  91           HB       VAL  91   3.111  22.973 -13.804
  244   1HG1  VAL  91          1HG2      VAL  91   3.179  20.356 -12.327
  245   2HG1  VAL  91          2HG2      VAL  91   3.409  21.923 -11.544
  246   3HG1  VAL  91          3HG2      VAL  91   4.545  21.381 -12.781
  247   1HG2  VAL  91          1HG1      VAL  91   2.030  20.261 -14.562
  248   2HG2  VAL  91          2HG1      VAL  91   3.587  20.896 -15.093
  249   3HG2  VAL  91          3HG1      VAL  91   2.094  21.706 -15.572
  250    H    GLU  92           H        GLU  92   0.435  20.141 -13.938
  251    HA   GLU  92           HA       GLU  92  -0.333  19.051 -11.310
  252   1HB   GLU  92          1HB       GLU  92  -2.230  19.561 -12.811
  253   2HB   GLU  92          2HB       GLU  92  -1.589  18.419 -13.982
  254   1HG   GLU  92          1HG       GLU  92  -1.789  16.659 -12.216
  255   2HG   GLU  92          2HG       GLU  92  -2.642  17.840 -11.229
  256    H    TYR  93           H        TYR  93  -0.319  16.706 -11.096
  257    HA   TYR  93           HA       TYR  93   2.209  15.781 -12.288
  258   1HB   TYR  93          2HB       TYR  93   1.669  16.578  -9.631
  259   2HB   TYR  93          1HB       TYR  93   1.919  14.833  -9.609
  260    HD1  TYR  93           HD1      TYR  93   3.518  17.945  -9.472
  261    HD2  TYR  93           HD2      TYR  93   3.995  14.014 -11.021
  262    HE1  TYR  93           HE1      TYR  93   5.944  18.300  -9.608
  263    HE2  TYR  93           HE2      TYR  93   6.424  14.356 -11.160
  264    HH   TYR  93           HH       TYR  93   8.008  16.916  -9.645
  265    H    GLU  94           H        GLU  94   2.617  13.608 -12.391
  266    HA   GLU  94           HA       GLU  94   0.250  11.861 -12.254
  267   1HB   GLU  94          2HB       GLU  94   0.889  12.712 -14.560
  268   2HB   GLU  94          1HB       GLU  94   2.382  11.796 -14.404
  269   1HG   GLU  94          1HG       GLU  94   0.644  10.649 -15.726
  270   2HG   GLU  94          2HG       GLU  94   1.157   9.730 -14.313
  271    H    CYS  95           H        CYS  95   1.431   9.447 -12.949
  272    HA   CYS  95           HA       CYS  95   4.167   9.323 -12.076
  273   1HB   CYS  95          2HB       CYS  95   1.993   7.904 -10.553
  274   2HB   CYS  95          1HB       CYS  95   3.602   7.209 -10.675
  275    H    ARG  96           H        ARG  96   5.204   7.353 -12.671
  276    HA   ARG  96           HA       ARG  96   4.255   6.459 -15.215
  277   1HB   ARG  96          2HB       ARG  96   6.642   5.556 -13.594
  278   2HB   ARG  96          1HB       ARG  96   6.335   5.126 -15.269
  279   1HG   ARG  96          2HG       ARG  96   6.450   7.525 -15.861
  280   2HG   ARG  96          1HG       ARG  96   6.901   7.875 -14.189
  281   1HD   ARG  96          2HD       ARG  96   8.883   7.739 -15.591
  282   2HD   ARG  96          1HD       ARG  96   8.859   6.416 -14.425
  283    HE   ARG  96           HE       ARG  96   7.724   5.754 -16.987
  284   1HH1  ARG  96          2HH1      ARG  96  10.631   5.880 -15.072
  285   2HH1  ARG  96          1HH1      ARG  96  11.457   4.686 -16.016
  286   1HH2  ARG  96          1HH2      ARG  96   8.800   4.182 -18.232
  287   2HH2  ARG  96          2HH2      ARG  96  10.416   3.721 -17.814
  288    HA   PRO  97           HA       PRO  97   2.523   2.412 -14.296
  289   1HB   PRO  97          1HB       PRO  97   4.272   0.716 -15.628
  290   2HB   PRO  97          2HB       PRO  97   2.880   1.516 -16.364
  291   1HG   PRO  97          2HG       PRO  97   5.763   2.295 -16.423
  292   2HG   PRO  97          1HG       PRO  97   4.546   2.392 -17.710
  293   1HD   PRO  97          2HD       PRO  97   5.308   4.565 -16.339
  294   2HD   PRO  97          1HD       PRO  97   3.626   4.347 -16.864
  295    H    GLY  98           H        GLY  98   2.735   1.176 -12.502
  296   1HA   GLY  98          2HA       GLY  98   4.302  -0.127 -11.060
  297   2HA   GLY  98          1HA       GLY  98   5.407   1.224 -11.249
  298    H    TYR  99           H        TYR  99   3.674   3.403 -10.867
  299    HA   TYR  99           HA       TYR  99   4.132   3.066  -7.985
  300   1HB   TYR  99          2HB       TYR  99   4.426   5.627  -9.552
  301   2HB   TYR  99          1HB       TYR  99   5.125   5.217  -7.993
  302    HD1  TYR  99           HD1      TYR  99   7.131   3.916  -7.830
  303    HD2  TYR  99           HD2      TYR  99   5.343   4.607 -11.624
  304    HE1  TYR  99           HE1      TYR  99   9.142   3.036  -8.927
  305    HE2  TYR  99           HE2      TYR  99   7.353   3.730 -12.735
  306    HH   TYR  99           HH       TYR  99   9.654   3.316 -12.332
  307    H    ARG 100           H        ARG 100   2.775   3.916  -6.472
  308    HA   ARG 100           HA       ARG 100   0.363   5.303  -7.451
  309   1HB   ARG 100          2HB       ARG 100   0.645   3.546  -5.010
  310   2HB   ARG 100          1HB       ARG 100  -0.816   4.391  -5.501
  311   1HG   ARG 100          1HG       ARG 100  -0.772   3.062  -7.605
  312   2HG   ARG 100          2HG       ARG 100   0.562   2.131  -6.927
  313   1HD   ARG 100          1HD       ARG 100  -1.445   0.909  -6.524
  314   2HD   ARG 100          2HD       ARG 100  -0.916   1.587  -4.986
  315    HE   ARG 100           HE       ARG 100  -2.915   3.063  -6.518
  316   1HH1  ARG 100          2HH1      ARG 100  -2.147   1.009  -3.811
  317   2HH1  ARG 100          1HH1      ARG 100  -3.608   1.373  -2.955
  318   1HH2  ARG 100          1HH2      ARG 100  -4.842   3.549  -5.397
  319   2HH2  ARG 100          2HH2      ARG 100  -5.138   2.818  -3.855
  320    H    ARG 101           H        ARG 101   0.036   7.306  -6.712
  321    HA   ARG 101           HA       ARG 101   1.862   8.624  -5.012
  322   1HB   ARG 101          2HB       ARG 101  -0.996   9.461  -5.503
  323   2HB   ARG 101          1HB       ARG 101   0.363  10.490  -5.078
  324   1HG   ARG 101          2HG       ARG 101   1.385   9.763  -7.305
  325   2HG   ARG 101          1HG       ARG 101  -0.228   9.161  -7.701
  326   1HD   ARG 101          2HD       ARG 101  -0.954  11.539  -6.865
  327   2HD   ARG 101          1HD       ARG 101   0.710  11.952  -7.262
  328    HE   ARG 101           HE       ARG 101   0.135  11.004  -9.547
  329   1HH1  ARG 101          2HH1      ARG 101  -2.219  12.485  -7.450
  330   2HH1  ARG 101          1HH1      ARG 101  -3.247  12.997  -8.746
  331   1HH2  ARG 101          1HH2      ARG 101  -1.217  11.674 -11.266
  332   2HH2  ARG 101          2HH2      ARG 101  -2.678  12.536 -10.914
  333    H    GLU 102           H        GLU 102   1.244   9.655  -2.814
  334    HA   GLU 102           HA       GLU 102   1.105   7.539  -1.095
  335   1HB   GLU 102          1HB       GLU 102  -0.039   9.680   0.367
  336   2HB   GLU 102          2HB       GLU 102   1.620   9.105   0.386
  337   1HG   GLU 102          1HG       GLU 102   2.208  10.627  -1.393
  338   2HG   GLU 102          2HG       GLU 102   0.530  11.162  -1.522
  339    HA   PRO 103           HA       PRO 103  -3.537   7.435  -1.552
  340   1HB   PRO 103          2HB       PRO 103  -5.115   9.588  -1.370
  341   2HB   PRO 103          1HB       PRO 103  -4.460   8.814   0.077
  342   1HG   PRO 103          1HG       PRO 103  -3.758  11.400  -1.141
  343   2HG   PRO 103          2HG       PRO 103  -3.479  10.825   0.511
  344   1HD   PRO 103          2HD       PRO 103  -1.647  10.836  -1.753
  345   2HD   PRO 103          1HD       PRO 103  -1.312  10.463  -0.050
  346    H    SER 104           H        SER 104  -4.456  10.515  -2.738
  347    HA   SER 104           HA       SER 104  -2.680  10.591  -4.955
  348   1HB   SER 104          2HB       SER 104  -4.495   9.041  -5.777
  349   2HB   SER 104          1HB       SER 104  -5.622  10.389  -5.635
  350    HG   SER 104           HG       SER 104  -4.803  10.240  -7.746
  351    H    LEU 105           H        LEU 105  -2.147  12.531  -3.902
  352    HA   LEU 105           HA       LEU 105  -4.266  14.558  -3.811
  353   1HB   LEU 105          2HB       LEU 105  -3.727  15.156  -1.602
  354   2HB   LEU 105          1HB       LEU 105  -3.836  13.410  -1.616
  355    HG   LEU 105           HG       LEU 105  -1.420  15.146  -1.263
  356   1HD1  LEU 105          1HD2      LEU 105  -1.046  13.730   0.631
  357   2HD1  LEU 105          2HD2      LEU 105  -2.318  12.624   0.111
  358   3HD1  LEU 105          3HD2      LEU 105  -2.731  14.252   0.656
  359   1HD2  LEU 105          1HD1      LEU 105  -0.846  13.600  -3.092
  360   2HD2  LEU 105          2HD1      LEU 105  -1.325  12.243  -2.075
  361   3HD2  LEU 105          3HD1      LEU 105   0.047  13.250  -1.612
  362    H    SER 106           H        SER 106  -3.565  16.769  -3.691
  363    HA   SER 106           HA       SER 106  -2.284  18.557  -4.291
  364   1HB   SER 106          1HB       SER 106  -1.338  18.008  -2.109
  365   2HB   SER 106          2HB       SER 106  -0.211  16.880  -2.861
  366    HG   SER 106           HG       SER 106   0.966  18.677  -2.718
  367    HA   PRO 107           HA       PRO 107   0.031  17.070  -7.949
  368   1HB   PRO 107          2HB       PRO 107  -1.910  17.282  -9.829
  369   2HB   PRO 107          1HB       PRO 107  -1.565  15.774  -8.977
  370   1HG   PRO 107          1HG       PRO 107  -3.861  17.585  -8.716
  371   2HG   PRO 107          2HG       PRO 107  -3.715  15.882  -8.258
  372   1HD   PRO 107          1HD       PRO 107  -3.535  18.200  -6.573
  373   2HD   PRO 107          2HD       PRO 107  -3.421  16.492  -6.107
  374    H    LYS 108           H        LYS 108  -0.101  19.450  -6.529
  375    HA   LYS 108           HA       LYS 108  -0.774  21.493  -8.543
  376   1HB   LYS 108          1HB       LYS 108  -2.232  21.418  -6.486
  377   2HB   LYS 108          2HB       LYS 108  -0.811  21.842  -5.543
  378   1HG   LYS 108          2HG       LYS 108  -0.607  23.945  -6.709
  379   2HG   LYS 108          1HG       LYS 108  -1.958  23.522  -7.763
  380   1HD   LYS 108          1HD       LYS 108  -2.117  23.851  -4.767
  381   2HD   LYS 108          2HD       LYS 108  -2.629  25.051  -5.955
  382   1HE   LYS 108          1HE       LYS 108  -4.308  23.537  -6.815
  383   2HE   LYS 108          2HE       LYS 108  -3.753  22.263  -5.731
  384   1HZ   LYS 108          1HZ       LYS 108  -5.735  23.365  -4.889
  385   2HZ   LYS 108          2HZ       LYS 108  -4.930  24.852  -4.876
  386   3HZ   LYS 108          3HZ       LYS 108  -4.423  23.607  -3.849
  387    H    LEU 109           H        LEU 109   1.597  20.757  -9.044
  388    HA   LEU 109           HA       LEU 109   3.623  21.841  -7.339
  389   1HB   LEU 109          2HB       LEU 109   3.599  20.019  -9.394
  390   2HB   LEU 109          1HB       LEU 109   4.366  21.423 -10.119
  391    HG   LEU 109           HG       LEU 109   5.811  19.593  -8.924
  392   1HD1  LEU 109          1HD1      LEU 109   6.680  21.575  -9.972
  393   2HD1  LEU 109          2HD1      LEU 109   7.447  21.354  -8.396
  394   3HD1  LEU 109          3HD1      LEU 109   6.175  22.559  -8.597
  395   1HD2  LEU 109          1HD2      LEU 109   5.108  21.406  -6.618
  396   2HD2  LEU 109          2HD2      LEU 109   6.302  20.110  -6.613
  397   3HD2  LEU 109          3HD2      LEU 109   4.587  19.727  -6.777
  398    H    THR 110           H        THR 110   2.988  23.978  -7.041
  399    HA   THR 110           HA       THR 110   2.696  25.814  -9.197
  400    HB   THR 110           HB       THR 110   3.327  26.366  -6.287
  401    HG1  THR 110           HG1      THR 110   1.330  25.705  -6.057
  402   1HG2  THR 110          1HG2      THR 110   2.348  28.597  -6.767
  403   2HG2  THR 110          2HG2      THR 110   2.292  28.174  -8.479
  404   3HG2  THR 110          3HG2      THR 110   3.844  28.296  -7.650
  405    H    CYS 111           H        CYS 111   4.265  26.981 -10.266
  406    HA   CYS 111           HA       CYS 111   6.949  27.182  -9.170
  407   1HB   CYS 111          2HB       CYS 111   6.445  27.364 -11.646
  408   2HB   CYS 111          1HB       CYS 111   5.698  28.920 -11.303
  409    H    LEU 112           H        LEU 112   7.206  28.332  -7.347
  410    HA   LEU 112           HA       LEU 112   4.987  29.943  -6.486
  411   1HB   LEU 112          2HB       LEU 112   6.716  28.263  -5.211
  412   2HB   LEU 112          1HB       LEU 112   7.354  29.828  -4.763
  413    HG   LEU 112           HG       LEU 112   4.901  30.366  -4.119
  414   1HD1  LEU 112          1HD1      LEU 112   4.873  27.371  -4.212
  415   2HD1  LEU 112          2HD1      LEU 112   3.785  28.494  -5.028
  416   3HD1  LEU 112          3HD1      LEU 112   3.730  28.329  -3.271
  417   1HD2  LEU 112          1HD2      LEU 112   5.304  29.589  -1.874
  418   2HD2  LEU 112          2HD2      LEU 112   6.811  30.182  -2.578
  419   3HD2  LEU 112          3HD2      LEU 112   6.514  28.444  -2.458
  420    H    GLN 113           H        GLN 113   7.990  30.896  -5.204
  421    HA   GLN 113           HA       GLN 113   7.831  33.438  -6.673
  422   1HB   GLN 113          2HB       GLN 113   8.708  32.882  -3.851
  423   2HB   GLN 113          1HB       GLN 113   8.727  34.467  -4.623
  424   1HG   GLN 113          1HG       GLN 113   6.258  34.215  -4.956
  425   2HG   GLN 113          2HG       GLN 113   6.344  32.778  -3.936
  426   1HE2  GLN 113          1HE2      GLN 113   4.923  35.294  -3.516
  427   2HE2  GLN 113          2HE2      GLN 113   5.496  35.921  -2.012
  428    H    ASN 114           H        ASN 114   9.908  30.916  -5.446
  429    HA   ASN 114           HA       ASN 114  12.261  32.528  -6.118
  430   1HB   ASN 114          1HB       ASN 114  11.857  30.716  -3.749
  431   2HB   ASN 114          2HB       ASN 114  13.374  31.510  -4.149
  432   1HD2  ASN 114          2HD2      ASN 114  11.623  31.719  -1.789
  433   2HD2  ASN 114          1HD2      ASN 114  11.260  33.402  -1.631
  434    H    LEU 115           H        LEU 115  11.656  31.094  -8.147
  435    HA   LEU 115           HA       LEU 115  11.052  29.002  -8.957
  436   1HB   LEU 115          2HB       LEU 115  14.045  28.820  -8.754
  437   2HB   LEU 115          1HB       LEU 115  13.012  28.095  -9.974
  438    HG   LEU 115           HG       LEU 115  13.646  29.892 -11.185
  439   1HD1  LEU 115          1HD2      LEU 115  11.226  30.232 -10.731
  440   2HD1  LEU 115          2HD2      LEU 115  12.095  31.720 -11.116
  441   3HD1  LEU 115          3HD2      LEU 115  11.672  31.353  -9.444
  442   1HD2  LEU 115          1HD1      LEU 115  15.337  30.696  -9.746
  443   2HD2  LEU 115          2HD1      LEU 115  14.155  31.281  -8.576
  444   3HD2  LEU 115          3HD1      LEU 115  14.318  32.082 -10.138
  445    H    LYS 116           H        LYS 116  10.744  28.879  -6.212
  446    HA   LYS 116           HA       LYS 116  11.778  26.222  -5.526
  447   1HB   LYS 116          2HB       LYS 116  12.171  28.079  -3.908
  448   2HB   LYS 116          1HB       LYS 116  10.430  28.266  -3.742
  449   1HG   LYS 116          2HG       LYS 116  10.474  25.762  -3.080
  450   2HG   LYS 116          1HG       LYS 116  12.195  26.042  -2.803
  451   1HD   LYS 116          1HD       LYS 116  10.010  27.712  -1.574
  452   2HD   LYS 116          2HD       LYS 116  10.738  26.316  -0.779
  453   1HE   LYS 116          2HE       LYS 116  12.950  27.412  -0.980
  454   2HE   LYS 116          1HE       LYS 116  12.150  28.831  -1.655
  455   1HZ   LYS 116          1HZ       LYS 116  11.072  29.264   0.358
  456   2HZ   LYS 116          2HZ       LYS 116  12.653  28.863   0.810
  457   3HZ   LYS 116          3HZ       LYS 116  11.409  27.730   0.988
  458    H    TRP 117           H        TRP 117  10.206  25.427  -7.148
  459    HA   TRP 117           HA       TRP 117   7.515  25.899  -7.216
  460   1HB   TRP 117          2HB       TRP 117   9.011  23.340  -7.763
  461   2HB   TRP 117          1HB       TRP 117   7.304  23.555  -8.115
  462    HD1  TRP 117           HD1      TRP 117  10.655  25.281  -9.079
  463    HE1  TRP 117           HE1      TRP 117  10.439  26.092 -11.517
  464    HE3  TRP 117           HE3      TRP 117   5.809  23.938  -9.953
  465    HZ2  TRP 117           HZ2      TRP 117   8.462  26.146 -13.552
  466    HZ3  TRP 117           HZ3      TRP 117   4.829  24.393 -12.166
  467    HH2  TRP 117           HH2      TRP 117   6.131  25.475 -13.925
  468    H    SER 118           H        SER 118   5.773  25.369  -6.080
  469    HA   SER 118           HA       SER 118   6.082  25.077  -3.371
  470   1HB   SER 118          2HB       SER 118   3.912  25.649  -3.353
  471   2HB   SER 118          1HB       SER 118   4.011  25.662  -5.112
  472    HG   SER 118           HG       SER 118   2.327  24.321  -4.492
  473    H    THR 119           H        THR 119   6.292  23.451  -1.995
  474    HA   THR 119           HA       THR 119   6.487  21.301  -1.211
  475    HB   THR 119           HB       THR 119   4.242  20.246  -1.029
  476    HG1  THR 119           HG1      THR 119   3.676  21.588  -3.141
  477   1HG2  THR 119          1HG2      THR 119   5.126  21.988   0.549
  478   2HG2  THR 119          2HG2      THR 119   3.367  21.881   0.474
  479   3HG2  THR 119          3HG2      THR 119   4.208  23.184  -0.367
  480    H    ALA 120           H        ALA 120   7.803  20.047  -2.427
  481    HA   ALA 120           HA       ALA 120   6.516  18.288  -4.393
  482   1HB   ALA 120          1HB       ALA 120   8.759  17.462  -4.879
  483   2HB   ALA 120          2HB       ALA 120   9.423  18.504  -3.620
  484   3HB   ALA 120          3HB       ALA 120   8.675  19.216  -5.053
  485    H    VAL 121           H        VAL 121   5.517  18.000  -1.919
  486    HA   VAL 121           HA       VAL 121   6.616  16.276  -0.098
  487    HB   VAL 121           HB       VAL 121   4.443  17.360   0.173
  488   1HG1  VAL 121          1HG2      VAL 121   3.478  15.368  -1.869
  489   2HG1  VAL 121          2HG2      VAL 121   3.584  17.118  -2.072
  490   3HG1  VAL 121          3HG2      VAL 121   2.442  16.433  -0.916
  491   1HG2  VAL 121          1HG1      VAL 121   3.233  15.540   1.241
  492   2HG2  VAL 121          2HG1      VAL 121   4.961  15.444   1.585
  493   3HG2  VAL 121          3HG1      VAL 121   4.238  14.366   0.390
  494    H    GLU 122           H        GLU 122   6.070  13.961   0.266
  495    HA   GLU 122           HA       GLU 122   6.747  12.165  -1.733
  496   1HB   GLU 122          1HB       GLU 122   5.489  10.472  -0.338
  497   2HB   GLU 122          2HB       GLU 122   6.747  11.375   0.497
  498   1HG   GLU 122          1HG       GLU 122   5.077  12.831   1.483
  499   2HG   GLU 122          2HG       GLU 122   3.802  11.985   0.606
  500    H    PHE 123           H        PHE 123   5.801  11.333  -3.418
  501    HA   PHE 123           HA       PHE 123   2.888  11.491  -3.632
  502   1HB   PHE 123          2HB       PHE 123   5.011  11.478  -5.764
  503   2HB   PHE 123          1HB       PHE 123   3.334  11.081  -6.119
  504    HD1  PHE 123           HD1      PHE 123   2.632  12.837  -7.472
  505    HD2  PHE 123           HD2      PHE 123   4.648  13.692  -3.824
  506    HE1  PHE 123           HE1      PHE 123   2.156  15.226  -7.769
  507    HE2  PHE 123           HE2      PHE 123   4.172  16.083  -4.118
  508    HZ   PHE 123           HZ       PHE 123   2.915  16.856  -6.089
  509    H    CYS 124           H        CYS 124   5.290   9.451  -5.312
  510    HA   CYS 124           HA       CYS 124   3.177   7.448  -5.167
  511   1HB   CYS 124          2HB       CYS 124   5.198   8.194  -7.187
  512   2HB   CYS 124          1HB       CYS 124   4.634   6.522  -7.160
  513    H    LYS 125           H        LYS 125   3.463   6.031  -3.569
  514    HA   LYS 125           HA       LYS 125   5.939   4.457  -3.511
  515   1HB   LYS 125          2HB       LYS 125   3.696   4.874  -1.639
  516   2HB   LYS 125          1HB       LYS 125   4.265   3.216  -1.752
  517   1HG   LYS 125          2HG       LYS 125   5.972   5.611  -1.095
  518   2HG   LYS 125          1HG       LYS 125   5.343   4.440   0.066
  519   1HD   LYS 125          2HD       LYS 125   6.584   2.655  -1.126
  520   2HD   LYS 125          1HD       LYS 125   7.287   3.890  -2.174
  521   1HE   LYS 125          2HE       LYS 125   8.823   3.300  -0.379
  522   2HE   LYS 125          1HE       LYS 125   8.293   4.974  -0.229
  523   1HZ   LYS 125          1HZ       LYS 125   8.274   3.880   1.909
  524   2HZ   LYS 125          2HZ       LYS 125   7.245   2.670   1.325
  525   3HZ   LYS 125          3HZ       LYS 125   6.690   4.263   1.450
  526    H    LYS 126           H        LYS 126   5.969   3.069  -5.185
  527    HA   LYS 126           HA       LYS 126   3.607   2.073  -6.416
  528   1HB   LYS 126          1HB       LYS 126   5.117   0.821  -7.857
  529   2HB   LYS 126          2HB       LYS 126   5.661   2.483  -7.677
  530   1HG   LYS 126          2HG       LYS 126   6.779   0.305  -5.961
  531   2HG   LYS 126          1HG       LYS 126   7.375   0.601  -7.594
  532   1HD   LYS 126          1HD       LYS 126   8.290   2.627  -7.054
  533   2HD   LYS 126          2HD       LYS 126   7.148   2.908  -5.740
  534   1HE   LYS 126          1HE       LYS 126   8.296   1.147  -4.427
  535   2HE   LYS 126          2HE       LYS 126   9.471   0.983  -5.731
  536   1HZ   LYS 126          1HZ       LYS 126  10.285   2.400  -3.940
  537   2HZ   LYS 126          2HZ       LYS 126   8.989   3.462  -4.169
  538   3HZ   LYS 126          3HZ       LYS 126  10.144   3.265  -5.387
  539    H    LYS 127           H        LYS 127   2.797  -0.027  -6.496
  540    HA   LYS 127           HA       LYS 127   3.460  -1.829  -4.350
  541   1HB   LYS 127          2HB       LYS 127   1.526  -2.021  -6.658
  542   2HB   LYS 127          1HB       LYS 127   1.749  -3.304  -5.475
  543   1HG   LYS 127          1HG       LYS 127   1.009  -1.850  -3.701
  544   2HG   LYS 127          2HG       LYS 127   0.889  -0.495  -4.823
  545   1HD   LYS 127          1HD       LYS 127  -0.862  -1.641  -6.059
  546   2HD   LYS 127          2HD       LYS 127  -0.717  -3.046  -5.000
  547   1HE   LYS 127          1HE       LYS 127  -1.437  -1.729  -3.101
  548   2HE   LYS 127          2HE       LYS 127  -1.475  -0.272  -4.091
  549   1HZ   LYS 127          1HZ       LYS 127  -3.198  -2.660  -4.470
  550   2HZ   LYS 127          2HZ       LYS 127  -3.234  -1.259  -5.417
  551   3HZ   LYS 127          3HZ       LYS 127  -3.684  -1.190  -3.788
  552    H    SER 128           H        SER 128   5.086  -3.235  -4.454
  553    HA   SER 128           HA       SER 128   6.311  -4.002  -6.945
  554   1HB   SER 128          2HB       SER 128   7.570  -5.624  -5.408
  555   2HB   SER 128          1HB       SER 128   7.802  -3.903  -5.113
  556    HG   SER 128           HG       SER 128   7.245  -5.479  -3.286
  557    H    CYS 129           H        CYS 129   6.410  -6.187  -7.759
  558    HA   CYS 129           HA       CYS 129   3.837  -7.330  -7.916
  559   1HB   CYS 129          2HB       CYS 129   6.503  -7.997  -9.023
  560   2HB   CYS 129          1HB       CYS 129   5.325  -9.301  -8.956
  561    HA   PRO 130           HA       PRO 130   4.119  -9.602  -4.184
  562   1HB   PRO 130          1HB       PRO 130   1.449 -10.581  -4.616
  563   2HB   PRO 130          2HB       PRO 130   1.972  -9.250  -3.586
  564   1HG   PRO 130          2HG       PRO 130   0.452  -8.941  -5.866
  565   2HG   PRO 130          1HG       PRO 130   1.439  -7.675  -5.122
  566   1HD   PRO 130          2HD       PRO 130   2.041  -9.408  -7.476
  567   2HD   PRO 130          1HD       PRO 130   2.417  -7.698  -7.191
  568    H    ASN 131           H        ASN 131   5.605 -10.995  -5.755
  569    HA   ASN 131           HA       ASN 131   6.384 -13.076  -6.195
  570   1HB   ASN 131          1HB       ASN 131   4.017 -14.044  -4.581
  571   2HB   ASN 131          2HB       ASN 131   5.453 -14.979  -4.993
  572   1HD2  ASN 131          2HD2      ASN 131   7.176 -12.609  -4.616
  573   2HD2  ASN 131          1HD2      ASN 131   7.338 -12.432  -2.906
  574    HA   PRO 132           HA       PRO 132   4.016 -14.074  -9.772
  575   1HB   PRO 132          2HB       PRO 132   5.808 -15.614 -11.020
  576   2HB   PRO 132          1HB       PRO 132   6.089 -13.885 -10.785
  577   1HG   PRO 132          1HG       PRO 132   7.206 -16.208  -9.281
  578   2HG   PRO 132          2HG       PRO 132   8.002 -14.706  -9.770
  579   1HD   PRO 132          1HD       PRO 132   6.975 -15.229  -7.243
  580   2HD   PRO 132          2HD       PRO 132   7.317 -13.615  -7.895
  581    H    GLY 133           H        GLY 133   3.739 -15.752  -7.286
  582   1HA   GLY 133          1HA       GLY 133   2.494 -17.609  -6.753
  583   2HA   GLY 133          2HA       GLY 133   2.070 -17.705  -8.455
  584    H    GLU 134           H        GLU 134   2.230 -19.916  -8.618
  585    HA   GLU 134           HA       GLU 134   4.876 -21.076  -8.108
  586   1HB   GLU 134          1HB       GLU 134   2.898 -22.024  -6.864
  587   2HB   GLU 134          2HB       GLU 134   2.261 -22.553  -8.414
  588   1HG   GLU 134          1HG       GLU 134   3.416 -24.338  -7.178
  589   2HG   GLU 134          2HG       GLU 134   4.134 -24.010  -8.756
  590    H    ILE 135           H        ILE 135   5.841 -22.379  -9.696
  591    HA   ILE 135           HA       ILE 135   5.324 -21.791 -12.389
  592    HB   ILE 135           HB       ILE 135   7.489 -22.659 -11.409
  593   1HG1  ILE 135          1HG1      ILE 135   6.939 -22.481 -13.883
  594   2HG1  ILE 135          2HG1      ILE 135   8.237 -23.580 -13.433
  595   1HG2  ILE 135          1HG2      ILE 135   7.779 -25.125 -11.518
  596   2HG2  ILE 135          2HG2      ILE 135   6.022 -25.262 -11.607
  597   3HG2  ILE 135          3HG2      ILE 135   6.779 -24.545 -10.184
  598   1HD1  ILE 135          1HD1      ILE 135   6.703 -24.425 -15.191
  599   2HD1  ILE 135          2HD1      ILE 135   5.431 -24.486 -13.969
  600   3HD1  ILE 135          3HD1      ILE 135   6.881 -25.475 -13.785
  601    H    ARG 136           H        ARG 136   4.646 -24.757 -10.602
  602    HA   ARG 136           HA       ARG 136   2.340 -25.470 -12.002
  603   1HB   ARG 136          1HB       ARG 136   4.906 -25.959 -13.269
  604   2HB   ARG 136          2HB       ARG 136   3.874 -27.386 -13.183
  605   1HG   ARG 136          1HG       ARG 136   2.631 -24.882 -14.095
  606   2HG   ARG 136          2HG       ARG 136   3.805 -25.625 -15.183
  607   1HD   ARG 136          2HD       ARG 136   1.616 -26.447 -15.740
  608   2HD   ARG 136          1HD       ARG 136   2.542 -27.755 -15.005
  609    HE   ARG 136           HE       ARG 136   1.091 -26.465 -12.996
  610   1HH1  ARG 136          2HH1      ARG 136   0.552 -28.462 -15.801
  611   2HH1  ARG 136          1HH1      ARG 136  -0.930 -29.127 -15.200
  612   1HH2  ARG 136          1HH2      ARG 136  -0.856 -27.331 -12.200
  613   2HH2  ARG 136          2HH2      ARG 136  -1.732 -28.482 -13.153
  614    H    ASN 137           H        ASN 137   5.256 -26.963 -11.068
  615    HA   ASN 137           HA       ASN 137   4.082 -28.536  -8.955
  616   1HB   ASN 137          1HB       ASN 137   3.759 -29.734 -11.270
  617   2HB   ASN 137          2HB       ASN 137   5.486 -30.045 -11.145
  618   1HD2  ASN 137          2HD2      ASN 137   6.267 -31.396  -9.530
  619   2HD2  ASN 137          1HD2      ASN 137   5.237 -32.489  -8.679
  620    H    GLY 138           H        GLY 138   6.746 -27.812 -11.080
  621   1HA   GLY 138          2HA       GLY 138   8.860 -28.540  -9.347
  622   2HA   GLY 138          1HA       GLY 138   8.965 -27.449 -10.701
  623    H    GLN 139           H        GLN 139   9.192 -25.357 -10.341
  624    HA   GLN 139           HA       GLN 139   8.159 -23.900  -8.217
  625   1HB   GLN 139          1HB       GLN 139  10.026 -23.632  -6.734
  626   2HB   GLN 139          2HB       GLN 139   9.675 -25.347  -6.892
  627   1HG   GLN 139          1HG       GLN 139  11.515 -25.533  -8.532
  628   2HG   GLN 139          2HG       GLN 139  11.911 -23.843  -8.225
  629   1HE2  GLN 139          2HE2      GLN 139  10.773 -26.008  -5.745
  630   2HE2  GLN 139          1HE2      GLN 139  12.258 -26.105  -4.868
  631    H    ILE 140           H        ILE 140   9.505 -21.825  -7.871
  632    HA   ILE 140           HA       ILE 140  10.318 -20.932 -10.550
  633    HB   ILE 140           HB       ILE 140   8.219 -19.917  -8.710
  634   1HG1  ILE 140          2HG1      ILE 140   8.486 -19.982 -11.719
  635   2HG1  ILE 140          1HG1      ILE 140   7.676 -21.195 -10.735
  636   1HG2  ILE 140          1HG2      ILE 140   9.778 -18.110 -10.550
  637   2HG2  ILE 140          2HG2      ILE 140   9.752 -18.035  -8.788
  638   3HG2  ILE 140          3HG2      ILE 140   8.289 -17.681  -9.708
  639   1HD1  ILE 140          1HD1      ILE 140   6.174 -19.561 -11.875
  640   2HD1  ILE 140          2HD1      ILE 140   6.836 -18.314 -10.817
  641   3HD1  ILE 140          3HD1      ILE 140   5.960 -19.681 -10.128
  642    H    ASP 141           H        ASP 141  11.765 -19.168 -10.632
  643    HA   ASP 141           HA       ASP 141  13.413 -19.026  -8.195
  644   1HB   ASP 141          2HB       ASP 141  14.238 -18.910 -11.098
  645   2HB   ASP 141          1HB       ASP 141  15.333 -18.660  -9.743
  646    H    VAL 142           H        VAL 142  13.605 -17.150  -7.253
  647    HA   VAL 142           HA       VAL 142  13.282 -14.701  -8.843
  648    HB   VAL 142           HB       VAL 142  12.843 -13.576  -6.649
  649   1HG1  VAL 142          1HG2      VAL 142  10.997 -15.812  -7.474
  650   2HG1  VAL 142          2HG2      VAL 142  10.987 -14.149  -8.062
  651   3HG1  VAL 142          3HG2      VAL 142  10.550 -14.495  -6.389
  652   1HG2  VAL 142          1HG1      VAL 142  12.838 -16.420  -5.649
  653   2HG2  VAL 142          2HG1      VAL 142  12.188 -15.048  -4.752
  654   3HG2  VAL 142          3HG1      VAL 142  13.907 -15.111  -5.142
  655    HA   PRO 143           HA       PRO 143  17.723 -14.425  -8.189
  656   1HB   PRO 143          2HB       PRO 143  18.008 -12.038  -9.492
  657   2HB   PRO 143          1HB       PRO 143  17.930 -13.603 -10.308
  658   1HG   PRO 143          2HG       PRO 143  15.766 -11.585  -9.869
  659   2HG   PRO 143          1HG       PRO 143  16.144 -12.513 -11.331
  660   1HD   PRO 143          1HD       PRO 143  14.129 -13.215  -9.704
  661   2HD   PRO 143          2HD       PRO 143  15.129 -14.434 -10.521
  662    H    GLY 144           H        GLY 144  15.268 -12.727  -6.757
  663   1HA   GLY 144          1HA       GLY 144  15.737 -11.961  -4.486
  664   2HA   GLY 144          2HA       GLY 144  17.205 -11.225  -5.110
  665    H    GLY 145           H        GLY 145  13.740 -11.148  -5.977
  666   1HA   GLY 145          2HA       GLY 145  12.960  -8.699  -5.231
  667   2HA   GLY 145          1HA       GLY 145  13.965  -8.329  -6.625
  668    H    ILE 146           H        ILE 146  10.878  -8.648  -5.755
  669    HA   ILE 146           HA       ILE 146  10.136  -9.308  -8.515
  670    HB   ILE 146           HB       ILE 146   8.618 -10.250  -6.073
  671   1HG1  ILE 146          1HG1      ILE 146  10.689 -11.523  -6.831
  672   2HG1  ILE 146          2HG1      ILE 146   9.196 -12.456  -6.770
  673   1HG2  ILE 146          1HG2      ILE 146   7.101 -11.309  -7.733
  674   2HG2  ILE 146          2HG2      ILE 146   7.928 -10.408  -9.005
  675   3HG2  ILE 146          3HG2      ILE 146   7.041  -9.546  -7.748
  676   1HD1  ILE 146          1HD1      ILE 146  10.244 -11.205  -9.298
  677   2HD1  ILE 146          2HD1      ILE 146   8.972 -12.414  -9.127
  678   3HD1  ILE 146          3HD1      ILE 146  10.647 -12.843  -8.781
  679    H    LEU 147           H        LEU 147  10.097  -7.117  -8.935
  680    HA   LEU 147           HA       LEU 147   7.617  -5.806  -8.108
  681   1HB   LEU 147          1HB       LEU 147   8.724  -3.671  -7.783
  682   2HB   LEU 147          2HB       LEU 147   9.391  -4.867  -6.688
  683    HG   LEU 147           HG       LEU 147  10.727  -4.171  -9.296
  684   1HD1  LEU 147          1HD1      LEU 147  11.092  -2.884  -6.597
  685   2HD1  LEU 147          2HD1      LEU 147  10.580  -2.103  -8.094
  686   3HD1  LEU 147          3HD1      LEU 147  12.224  -2.723  -7.939
  687   1HD2  LEU 147          1HD2      LEU 147  12.685  -5.113  -8.234
  688   2HD2  LEU 147          2HD2      LEU 147  11.361  -6.277  -8.190
  689   3HD2  LEU 147          3HD2      LEU 147  11.784  -5.367  -6.740
  690    H    PHE 148           H        PHE 148   7.361  -3.727  -9.546
  691    HA   PHE 148           HA       PHE 148   6.966  -4.458 -12.143
  692   1HB   PHE 148          1HB       PHE 148   5.956  -2.461 -11.364
  693   2HB   PHE 148          2HB       PHE 148   7.506  -1.737 -10.967
  694    HD1  PHE 148           HD1      PHE 148   5.838  -3.214 -13.961
  695    HD2  PHE 148           HD2      PHE 148   8.192  -0.050 -12.363
  696    HE1  PHE 148           HE1      PHE 148   5.872  -2.125 -16.171
  697    HE2  PHE 148           HE2      PHE 148   8.229   1.045 -14.567
  698    HZ   PHE 148           HZ       PHE 148   7.068   0.007 -16.474
  699    H    GLY 149           H        GLY 149   8.499  -5.476 -13.293
  700   1HA   GLY 149          1HA       GLY 149  10.196  -4.891 -15.002
  701   2HA   GLY 149          2HA       GLY 149  11.050  -4.081 -13.703
  702    H    ALA 150           H        ALA 150   9.630  -6.838 -12.511
  703    HA   ALA 150           HA       ALA 150  12.205  -8.236 -12.585
  704   1HB   ALA 150          1HB       ALA 150  11.157  -7.685 -10.383
  705   2HB   ALA 150          2HB       ALA 150  11.513  -9.396 -10.616
  706   3HB   ALA 150          3HB       ALA 150   9.859  -8.809 -10.784
  707    H    THR 151           H        THR 151  11.469 -10.803 -12.021
  708    HA   THR 151           HA       THR 151   9.861 -12.068 -13.881
  709    HB   THR 151           HB       THR 151  10.788 -10.846 -15.669
  710    HG1  THR 151           HG1      THR 151  11.150 -12.604 -16.789
  711   1HG2  THR 151          1HG2      THR 151  13.144 -10.534 -16.051
  712   2HG2  THR 151          2HG2      THR 151  13.533 -11.513 -14.638
  713   3HG2  THR 151          3HG2      THR 151  12.718  -9.960 -14.439
  714    H    ILE 152           H        ILE 152  10.545 -14.272 -14.370
  715    HA   ILE 152           HA       ILE 152  12.357 -15.261 -12.269
  716    HB   ILE 152           HB       ILE 152  10.627 -17.061 -11.878
  717   1HG1  ILE 152          2HG1      ILE 152   8.945 -15.103 -13.453
  718   2HG1  ILE 152          1HG1      ILE 152   9.318 -16.765 -13.897
  719   1HG2  ILE 152          1HG2      ILE 152   9.767 -14.252 -11.201
  720   2HG2  ILE 152          2HG2      ILE 152  11.043 -15.136 -10.365
  721   3HG2  ILE 152          3HG2      ILE 152   9.383 -15.727 -10.311
  722   1HD1  ILE 152          1HD1      ILE 152   7.077 -16.651 -13.076
  723   2HD1  ILE 152          2HD1      ILE 152   7.614 -15.846 -11.601
  724   3HD1  ILE 152          3HD1      ILE 152   8.067 -17.524 -11.904
  725    H    SER 153           H        SER 153  12.565 -17.747 -12.469
  726    HA   SER 153           HA       SER 153  12.445 -18.629 -15.270
  727   1HB   SER 153          2HB       SER 153  14.583 -19.981 -14.661
  728   2HB   SER 153          1HB       SER 153  14.742 -18.274 -15.071
  729    HG   SER 153           HG       SER 153  14.838 -19.503 -12.532
  730    H    PHE 154           H        PHE 154  11.595 -20.604 -15.581
  731    HA   PHE 154           HA       PHE 154  10.445 -21.865 -13.226
  732   1HB   PHE 154          2HB       PHE 154   9.947 -22.571 -16.114
  733   2HB   PHE 154          1HB       PHE 154   8.967 -23.003 -14.727
  734    HD1  PHE 154           HD1      PHE 154   8.865 -21.092 -17.481
  735    HD2  PHE 154           HD2      PHE 154   8.476 -20.655 -13.268
  736    HE1  PHE 154           HE1      PHE 154   7.484 -19.084 -17.821
  737    HE2  PHE 154           HE2      PHE 154   7.096 -18.647 -13.599
  738    HZ   PHE 154           HZ       PHE 154   6.597 -17.860 -15.879
  739    H    SER 155           H        SER 155  10.726 -24.005 -12.648
  740    HA   SER 155           HA       SER 155  12.136 -25.818 -14.352
  741   1HB   SER 155          1HB       SER 155  14.121 -24.796 -13.477
  742   2HB   SER 155          2HB       SER 155  13.483 -24.824 -11.833
  743    HG   SER 155           HG       SER 155  14.990 -26.625 -12.900
  744    H    CYS 156           H        CYS 156  11.150 -27.723 -14.062
  745    HA   CYS 156           HA       CYS 156   9.090 -27.730 -12.079
  746   1HB   CYS 156          2HB       CYS 156   9.630 -30.087 -13.825
  747   2HB   CYS 156          1HB       CYS 156   8.089 -29.363 -13.362
  748    H    ASN 157           H        ASN 157   8.695 -30.296 -11.388
  749    HA   ASN 157           HA       ASN 157  10.487 -30.606  -9.236
  750   1HB   ASN 157          2HB       ASN 157   8.241 -31.271  -8.901
  751   2HB   ASN 157          1HB       ASN 157   8.281 -32.315 -10.311
  752   1HD2  ASN 157          2HD2      ASN 157   9.324 -31.920  -7.010
  753   2HD2  ASN 157          1HD2      ASN 157   9.701 -33.581  -6.722
  754    H    THR 158           H        THR 158   9.696 -33.380 -11.125
  755    HA   THR 158           HA       THR 158  12.381 -33.703 -12.133
  756    HB   THR 158           HB       THR 158  11.338 -35.985 -10.533
  757    HG1  THR 158           HG1      THR 158  13.077 -34.794  -9.005
  758   1HG2  THR 158          1HG2      THR 158  13.184 -36.667 -11.731
  759   2HG2  THR 158          2HG2      THR 158  13.928 -36.155 -10.215
  760   3HG2  THR 158          3HG2      THR 158  13.966 -35.090 -11.620
  761    H    GLY 159           H        GLY 159  12.443 -34.872 -13.970
  762   1HA   GLY 159          2HA       GLY 159  11.808 -36.407 -15.594
  763   2HA   GLY 159          1HA       GLY 159  10.463 -36.881 -14.565
  764    H    TYR 160           H        TYR 160  10.405 -33.612 -14.741
  765    HA   TYR 160           HA       TYR 160   8.211 -33.730 -16.682
  766   1HB   TYR 160          2HB       TYR 160   8.815 -31.818 -14.424
  767   2HB   TYR 160          1HB       TYR 160   7.427 -31.682 -15.499
  768    HD1  TYR 160           HD1      TYR 160   7.282 -31.842 -12.513
  769    HD2  TYR 160           HD2      TYR 160   7.161 -34.893 -15.477
  770    HE1  TYR 160           HE1      TYR 160   5.981 -33.262 -10.988
  771    HE2  TYR 160           HE2      TYR 160   5.858 -36.323 -13.957
  772    HH   TYR 160           HH       TYR 160   4.463 -35.134 -11.064
  773    H    LYS 161           H        LYS 161   8.165 -32.402 -18.458
  774    HA   LYS 161           HA       LYS 161  10.457 -30.575 -18.797
  775   1HB   LYS 161          2HB       LYS 161   9.026 -32.257 -20.858
  776   2HB   LYS 161          1HB       LYS 161  10.268 -31.069 -21.228
  777   1HG   LYS 161          1HG       LYS 161  11.891 -32.344 -19.937
  778   2HG   LYS 161          2HG       LYS 161  10.643 -33.521 -19.522
  779   1HD   LYS 161          1HD       LYS 161  11.500 -32.880 -22.340
  780   2HD   LYS 161          2HD       LYS 161  12.128 -34.231 -21.393
  781   1HE   LYS 161          2HE       LYS 161   9.252 -33.784 -22.184
  782   2HE   LYS 161          1HE       LYS 161  10.350 -34.978 -22.874
  783   1HZ   LYS 161          1HZ       LYS 161   8.820 -35.893 -21.188
  784   2HZ   LYS 161          2HZ       LYS 161   9.546 -34.910 -20.017
  785   3HZ   LYS 161          3HZ       LYS 161  10.449 -36.114 -20.790
  786    H    LEU 162           H        LEU 162   9.705 -28.530 -18.592
  787    HA   LEU 162           HA       LEU 162   6.946 -27.959 -19.077
  788   1HB   LEU 162          2HB       LEU 162   7.394 -25.741 -18.326
  789   2HB   LEU 162          1HB       LEU 162   8.219 -26.870 -17.275
  790    HG   LEU 162           HG       LEU 162   9.836 -25.817 -19.503
  791   1HD1  LEU 162          1HD2      LEU 162   9.099 -24.053 -17.177
  792   2HD1  LEU 162          2HD2      LEU 162   8.483 -23.851 -18.822
  793   3HD1  LEU 162          3HD2      LEU 162  10.208 -23.671 -18.495
  794   1HD2  LEU 162          1HD1      LEU 162  10.523 -25.758 -16.605
  795   2HD2  LEU 162          2HD1      LEU 162  11.564 -26.022 -18.005
  796   3HD2  LEU 162          3HD1      LEU 162  10.468 -27.298 -17.468
  797    H    PHE 163           H        PHE 163   6.013 -27.055 -20.713
  798    HA   PHE 163           HA       PHE 163   7.653 -26.225 -23.012
  799   1HB   PHE 163          2HB       PHE 163   5.292 -28.079 -22.942
  800   2HB   PHE 163          1HB       PHE 163   5.680 -27.176 -24.403
  801    HD1  PHE 163           HD1      PHE 163   7.721 -27.625 -25.641
  802    HD2  PHE 163           HD2      PHE 163   6.677 -29.888 -22.194
  803    HE1  PHE 163           HE1      PHE 163   9.369 -29.339 -26.273
  804    HE2  PHE 163           HE2      PHE 163   8.324 -31.605 -22.817
  805    HZ   PHE 163           HZ       PHE 163   9.673 -31.332 -24.860
  806    H    GLY 164           H        GLY 164   7.398 -24.046 -22.676
  807   1HA   GLY 164          2HA       GLY 164   5.291 -22.824 -23.994
  808   2HA   GLY 164          1HA       GLY 164   4.884 -22.777 -22.284
  809    H    SER 165           H        SER 165   6.298 -21.651 -20.839
  810    HA   SER 165           HA       SER 165   8.263 -19.908 -22.165
  811   1HB   SER 165          2HB       SER 165   6.806 -19.210 -19.620
  812   2HB   SER 165          1HB       SER 165   7.771 -18.152 -20.643
  813    HG   SER 165           HG       SER 165   5.827 -19.225 -22.116
  814    H    THR 166           H        THR 166  10.248 -19.684 -21.196
  815    HA   THR 166           HA       THR 166  10.760 -21.306 -18.800
  816    HB   THR 166           HB       THR 166  13.181 -20.963 -19.361
  817    HG1  THR 166           HG1      THR 166  12.381 -19.124 -20.914
  818   1HG2  THR 166          1HG2      THR 166  12.206 -23.051 -19.961
  819   2HG2  THR 166          2HG2      THR 166  13.146 -22.509 -21.352
  820   3HG2  THR 166          3HG2      THR 166  11.390 -22.342 -21.355
  821    H    SER 167           H        SER 167   9.384 -18.855 -18.558
  822    HA   SER 167           HA       SER 167  10.635 -17.482 -16.554
  823   1HB   SER 167          1HB       SER 167  11.420 -15.395 -17.742
  824   2HB   SER 167          2HB       SER 167  12.425 -16.820 -18.010
  825    HG   SER 167           HG       SER 167  12.094 -16.465 -20.044
  826    H    SER 168           H        SER 168   9.755 -15.152 -16.310
  827    HA   SER 168           HA       SER 168   7.285 -14.600 -17.698
  828   1HB   SER 168          2HB       SER 168   6.568 -16.281 -16.013
  829   2HB   SER 168          1HB       SER 168   7.185 -15.233 -14.738
  830    HG   SER 168           HG       SER 168   5.337 -14.233 -16.602
  831    H    PHE 169           H        PHE 169   6.312 -12.540 -16.896
  832    HA   PHE 169           HA       PHE 169   8.511 -10.821 -15.960
  833   1HB   PHE 169          2HB       PHE 169   6.614  -9.802 -18.005
  834   2HB   PHE 169          1HB       PHE 169   8.300  -9.392 -17.736
  835    HD1  PHE 169           HD1      PHE 169   5.996 -11.743 -19.318
  836    HD2  PHE 169           HD2      PHE 169  10.079 -10.712 -18.698
  837    HE1  PHE 169           HE1      PHE 169   6.655 -13.270 -21.132
  838    HE2  PHE 169           HE2      PHE 169  10.743 -12.235 -20.513
  839    HZ   PHE 169           HZ       PHE 169   9.030 -13.516 -21.732
  840    H    CYS 170           H        CYS 170   8.050  -9.442 -14.371
  841    HA   CYS 170           HA       CYS 170   5.327  -8.938 -13.534
  842   1HB   CYS 170          1HB       CYS 170   6.978  -9.003 -11.811
  843   2HB   CYS 170          2HB       CYS 170   8.007  -7.856 -12.663
  844    H    LEU 171           H        LEU 171   4.186  -7.824 -15.042
  845    HA   LEU 171           HA       LEU 171   5.164  -5.119 -15.674
  846   1HB   LEU 171          1HB       LEU 171   3.184  -5.391 -17.446
  847   2HB   LEU 171          2HB       LEU 171   4.841  -5.846 -17.783
  848    HG   LEU 171           HG       LEU 171   4.347  -8.176 -17.390
  849   1HD1  LEU 171          1HD1      LEU 171   2.165  -8.989 -16.795
  850   2HD1  LEU 171          2HD1      LEU 171   1.515  -7.350 -16.776
  851   3HD1  LEU 171          3HD1      LEU 171   2.703  -7.841 -15.569
  852   1HD2  LEU 171          1HD2      LEU 171   3.935  -7.539 -19.611
  853   2HD2  LEU 171          2HD2      LEU 171   2.433  -6.721 -19.184
  854   3HD2  LEU 171          3HD2      LEU 171   2.524  -8.482 -19.131
  855    H    ILE 172           H        ILE 172   3.868  -3.380 -15.275
  856    HA   ILE 172           HA       ILE 172   1.534  -3.924 -13.557
  857    HB   ILE 172           HB       ILE 172   3.650  -1.788 -13.444
  858   1HG1  ILE 172          2HG1      ILE 172   3.887  -2.506 -11.170
  859   2HG1  ILE 172          1HG1      ILE 172   2.398  -3.433 -11.268
  860   1HG2  ILE 172          1HG2      ILE 172   1.411  -0.684 -13.370
  861   2HG2  ILE 172          2HG2      ILE 172   2.359  -0.491 -11.896
  862   3HG2  ILE 172          3HG2      ILE 172   1.036  -1.656 -11.947
  863   1HD1  ILE 172          1HD1      ILE 172   3.402  -5.007 -12.758
  864   2HD1  ILE 172          2HD1      ILE 172   4.377  -4.850 -11.293
  865   3HD1  ILE 172          3HD1      ILE 172   4.895  -4.067 -12.787
  866    H    SER 173           H        SER 173   2.552  -2.672 -16.445
  867    HA   SER 173           HA       SER 173   0.266  -0.865 -16.718
  868   1HB   SER 173          2HB       SER 173   2.468   0.009 -17.413
  869   2HB   SER 173          1HB       SER 173   2.613  -1.301 -18.584
  870    HG   SER 173           HG       SER 173   0.268   0.008 -18.884
  871    H    GLY 174           H        GLY 174  -0.453  -3.501 -16.534
  872   1HA   GLY 174          1HA       GLY 174  -1.586  -3.775 -19.248
  873   2HA   GLY 174          2HA       GLY 174  -1.226  -5.183 -18.258
  874    H    SER 175           H        SER 175  -1.994  -3.358 -15.946
  875    HA   SER 175           HA       SER 175  -4.614  -2.587 -15.925
  876   1HB   SER 175          1HB       SER 175  -4.983  -5.029 -16.633
  877   2HB   SER 175          2HB       SER 175  -4.477  -5.460 -14.999
  878    HG   SER 175           HG       SER 175  -6.486  -3.534 -15.364
  879    H    SER 176           H        SER 176  -2.057  -4.352 -14.308
  880    HA   SER 176           HA       SER 176  -2.187  -2.741 -11.980
  881   1HB   SER 176          1HB       SER 176  -3.265  -5.560 -11.773
  882   2HB   SER 176          2HB       SER 176  -2.762  -4.604 -10.377
  883    HG   SER 176           HG       SER 176  -4.810  -3.942 -12.230
  884    H    VAL 177           H        VAL 177  -0.860  -4.040 -10.123
  885    HA   VAL 177           HA       VAL 177   1.677  -4.725 -11.203
  886    HB   VAL 177           HB       VAL 177   1.435  -3.725  -8.972
  887   1HG1  VAL 177          1HG2      VAL 177  -0.099  -6.207  -8.438
  888   2HG1  VAL 177          2HG2      VAL 177  -0.415  -4.546  -7.933
  889   3HG1  VAL 177          3HG2      VAL 177   0.841  -5.488  -7.129
  890   1HG2  VAL 177          1HG1      VAL 177   3.510  -4.702  -9.216
  891   2HG2  VAL 177          2HG1      VAL 177   2.841  -6.336  -9.275
  892   3HG2  VAL 177          3HG1      VAL 177   2.900  -5.464  -7.743
  893    H    GLN 178           H        GLN 178   0.488  -6.315 -12.685
  894    HA   GLN 178           HA       GLN 178   0.144  -8.926 -11.397
  895   1HB   GLN 178          1HB       GLN 178  -1.761  -7.873 -12.678
  896   2HB   GLN 178          2HB       GLN 178  -0.794  -8.091 -14.126
  897   1HG   GLN 178          2HG       GLN 178  -2.332  -9.890 -13.993
  898   2HG   GLN 178          1HG       GLN 178  -0.721 -10.517 -13.650
  899   1HE2  GLN 178          2HE2      GLN 178  -0.187 -11.089 -11.519
  900   2HE2  GLN 178          1HE2      GLN 178  -1.409 -11.433 -10.347
  901    H    TRP 179           H        TRP 179   0.652 -10.802 -12.980
  902    HA   TRP 179           HA       TRP 179   3.217 -10.240 -14.314
  903   1HB   TRP 179          1HB       TRP 179   2.175 -12.662 -12.890
  904   2HB   TRP 179          2HB       TRP 179   3.431 -12.830 -14.109
  905    HD1  TRP 179           HD1      TRP 179   2.862 -10.813 -10.835
  906    HE1  TRP 179           HE1      TRP 179   5.130 -10.628  -9.629
  907    HE3  TRP 179           HE3      TRP 179   5.820 -13.139 -14.300
  908    HZ2  TRP 179           HZ2      TRP 179   7.818 -11.380 -10.092
  909    HZ3  TRP 179           HZ3      TRP 179   8.223 -13.363 -13.837
  910    HH2  TRP 179           HH2      TRP 179   9.199 -12.497 -11.777
  911    H    SER 180           H        SER 180   3.673 -11.910 -16.108
  912    HA   SER 180           HA       SER 180   1.652 -11.522 -18.087
  913   1HB   SER 180          1HB       SER 180   4.271 -13.030 -18.224
  914   2HB   SER 180          2HB       SER 180   3.261 -12.616 -19.610
  915    HG   SER 180           HG       SER 180   4.689 -10.885 -17.891
  916    H    ASP 181           H        ASP 181   3.375 -14.518 -17.265
  917    HA   ASP 181           HA       ASP 181   1.017 -15.980 -18.187
  918   1HB   ASP 181          1HB       ASP 181   2.913 -16.167 -19.704
  919   2HB   ASP 181          2HB       ASP 181   3.949 -16.689 -18.379
  920    HA   PRO 182           HA       PRO 182   1.357 -17.750 -14.000
  921   1HB   PRO 182          1HB       PRO 182  -1.236 -18.361 -13.729
  922   2HB   PRO 182          2HB       PRO 182  -0.654 -16.707 -13.502
  923   1HG   PRO 182          1HG       PRO 182  -1.983 -17.936 -15.891
  924   2HG   PRO 182          2HG       PRO 182  -2.278 -16.358 -15.138
  925   1HD   PRO 182          1HD       PRO 182  -0.722 -16.713 -17.367
  926   2HD   PRO 182          2HD       PRO 182  -0.507 -15.378 -16.218
  927    H    LEU 183           H        LEU 183   1.954 -19.805 -13.741
  928    HA   LEU 183           HA       LEU 183   2.360 -22.001 -14.179
  929   1HB   LEU 183          2HB       LEU 183  -0.507 -21.753 -14.996
  930   2HB   LEU 183          1HB       LEU 183   0.345 -23.277 -15.155
  931    HG   LEU 183           HG       LEU 183  -1.104 -22.843 -13.043
  932   1HD1  LEU 183          1HD1      LEU 183   0.226 -24.798 -13.208
  933   2HD1  LEU 183          2HD1      LEU 183   0.556 -24.078 -11.631
  934   3HD1  LEU 183          3HD1      LEU 183   1.711 -23.885 -12.948
  935   1HD2  LEU 183          1HD2      LEU 183   0.039 -20.594 -12.649
  936   2HD2  LEU 183          2HD2      LEU 183   1.406 -21.534 -12.045
  937   3HD2  LEU 183          3HD2      LEU 183  -0.168 -21.655 -11.255
  938    HA   PRO 184           HA       PRO 184   3.412 -21.468 -18.555
  939   1HB   PRO 184          2HB       PRO 184   5.950 -22.252 -18.388
  940   2HB   PRO 184          1HB       PRO 184   5.450 -20.673 -17.767
  941   1HG   PRO 184          1HG       PRO 184   5.975 -23.219 -16.283
  942   2HG   PRO 184          2HG       PRO 184   6.431 -21.561 -15.853
  943   1HD   PRO 184          1HD       PRO 184   4.231 -22.904 -14.845
  944   2HD   PRO 184          2HD       PRO 184   4.406 -21.143 -14.878
  945    H    GLU 185           H        GLU 185   2.705 -24.157 -16.722
  946    HA   GLU 185           HA       GLU 185   2.416 -26.309 -17.121
  947   1HB   GLU 185          1HB       GLU 185   3.113 -25.968 -19.996
  948   2HB   GLU 185          2HB       GLU 185   1.951 -27.054 -19.258
  949   1HG   GLU 185          1HG       GLU 185   0.487 -25.166 -18.774
  950   2HG   GLU 185          2HG       GLU 185   1.660 -24.068 -19.501
  951    H    CYS 186           H        CYS 186   3.952 -27.557 -16.220
  952    HA   CYS 186           HA       CYS 186   6.156 -28.250 -18.017
  953   1HB   CYS 186          1HB       CYS 186   6.230 -28.233 -15.320
  954   2HB   CYS 186          2HB       CYS 186   5.688 -29.880 -15.595
  955    H    ARG 187           H        ARG 187   6.055 -29.882 -19.333
  956    HA   ARG 187           HA       ARG 187   3.677 -31.588 -19.236
  957   1HB   ARG 187          2HB       ARG 187   5.441 -30.715 -21.526
  958   2HB   ARG 187          1HB       ARG 187   4.263 -32.013 -21.672
  959   1HG   ARG 187          1HG       ARG 187   3.691 -29.134 -21.022
  960   2HG   ARG 187          2HG       ARG 187   3.286 -30.000 -22.510
  961   1HD   ARG 187          2HD       ARG 187   1.777 -31.438 -21.327
  962   2HD   ARG 187          1HD       ARG 187   2.286 -30.766 -19.783
  963    HE   ARG 187           HE       ARG 187   1.307 -28.626 -21.174
  964   1HH1  ARG 187          2HH1      ARG 187   0.081 -31.750 -20.248
  965   2HH1  ARG 187          1HH1      ARG 187  -1.565 -31.222 -20.143
  966   1HH2  ARG 187          1HH2      ARG 187  -0.871 -27.916 -21.037
  967   2HH2  ARG 187          2HH2      ARG 187  -2.105 -29.046 -20.591
  968    H    GLU 188           H        GLU 188   4.284 -33.287 -18.013
  969    HA   GLU 188           HA       GLU 188   6.740 -34.603 -18.096
  970   1HB   GLU 188          2HB       GLU 188   5.445 -36.563 -17.152
  971   2HB   GLU 188          1HB       GLU 188   5.335 -35.055 -16.252
  972   1HG   GLU 188          2HG       GLU 188   3.207 -34.623 -17.547
  973   2HG   GLU 188          1HG       GLU 188   3.285 -36.314 -18.035
  974    H    HIS 189           HN       HIS 189   4.248 -34.500 -20.380
  975    HA   HIS 189           HA       HIS 189   5.368 -36.842 -21.778
  976   1HB   HIS 189          1HB       HIS 189   2.502 -35.874 -21.745
  977   2HB   HIS 189          2HB       HIS 189   3.110 -37.148 -22.797
  978    HD1  HIS 189           HD1      HIS 189   1.371 -36.753 -19.748
  979    HD2  HIS 189           HD2      HIS 189   4.381 -39.302 -21.050
  980    HE1  HIS 189           HE1      HIS 189   1.312 -38.718 -18.180
  981    HE2  HIS 189           HE2      HIS 189   3.255 -40.158 -18.885
  Start of MODEL    7
    1   1H    PHE  61          1H        PHE  61   6.594  39.292 -10.424
    2   2H    PHE  61          2H        PHE  61   5.808  38.066 -11.287
    3   3H    PHE  61          3H        PHE  61   5.416  39.686 -11.572
    4    HA   PHE  61           HA       PHE  61   6.821  38.707 -13.316
    5   1HB   PHE  61          1HB       PHE  61   6.785  41.155 -12.812
    6   2HB   PHE  61          2HB       PHE  61   8.169  40.918 -11.750
    7    HD1  PHE  61           HD1      PHE  61   7.023  41.159 -15.183
    8    HD2  PHE  61           HD2      PHE  61  10.363  40.329 -12.679
    9    HE1  PHE  61           HE1      PHE  61   8.528  41.437 -17.106
   10    HE2  PHE  61           HE2      PHE  61  11.876  40.605 -14.601
   11    HZ   PHE  61           HZ       PHE  61  10.959  41.160 -16.817
   12    H    ARG  62           H        ARG  62   7.785  36.732 -13.119
   13    HA   ARG  62           HA       ARG  62  10.586  36.844 -12.547
   14   1HB   ARG  62          2HB       ARG  62   9.380  36.322 -10.314
   15   2HB   ARG  62          1HB       ARG  62   9.094  34.735 -11.011
   16   1HG   ARG  62          2HG       ARG  62  11.028  34.540  -9.683
   17   2HG   ARG  62          1HG       ARG  62  11.584  34.567 -11.357
   18   1HD   ARG  62          2HD       ARG  62  11.464  37.047  -9.665
   19   2HD   ARG  62          1HD       ARG  62  12.874  35.988  -9.687
   20    HE   ARG  62           HE       ARG  62  12.286  36.586 -12.325
   21   1HH1  ARG  62          2HH1      ARG  62  13.232  38.311  -9.444
   22   2HH1  ARG  62          1HH1      ARG  62  14.063  39.558 -10.313
   23   1HH2  ARG  62          1HH2      ARG  62  13.392  38.213 -13.468
   24   2HH2  ARG  62          2HH2      ARG  62  14.151  39.504 -12.596
   25    H    SER  63           H        SER  63  11.474  34.406 -12.769
   26    HA   SER  63           HA       SER  63  10.398  33.496 -15.335
   27   1HB   SER  63          2HB       SER  63  12.845  34.059 -15.074
   28   2HB   SER  63          1HB       SER  63  12.981  32.681 -13.983
   29    HG   SER  63           HG       SER  63  11.799  32.209 -16.451
   30    H    CYS  64           H        CYS  64  11.492  30.842 -15.190
   31    HA   CYS  64           HA       CYS  64  10.944  29.768 -12.589
   32   1HB   CYS  64          2HB       CYS  64   8.785  29.656 -14.159
   33   2HB   CYS  64          1HB       CYS  64   9.599  28.191 -14.693
   34    H    GLU  65           H        GLU  65  11.966  27.798 -12.186
   35    HA   GLU  65           HA       GLU  65  13.920  27.013 -14.236
   36   1HB   GLU  65          2HB       GLU  65  13.908  26.652 -11.237
   37   2HB   GLU  65          1HB       GLU  65  15.104  25.914 -12.294
   38   1HG   GLU  65          1HG       GLU  65  14.612  28.859 -11.912
   39   2HG   GLU  65          2HG       GLU  65  15.990  27.934 -11.320
   40    H    VAL  66           H        VAL  66  14.614  24.531 -13.708
   41    HA   VAL  66           HA       VAL  66  12.687  22.955 -14.893
   42    HB   VAL  66           HB       VAL  66  14.838  21.985 -12.999
   43   1HG1  VAL  66          1HG2      VAL  66  14.687  19.944 -14.549
   44   2HG1  VAL  66          2HG2      VAL  66  13.120  20.593 -15.030
   45   3HG1  VAL  66          3HG2      VAL  66  13.416  20.159 -13.347
   46   1HG2  VAL  66          1HG1      VAL  66  16.254  21.747 -14.938
   47   2HG2  VAL  66          2HG1      VAL  66  15.693  23.415 -14.830
   48   3HG2  VAL  66          3HG1      VAL  66  14.960  22.312 -15.994
   49    HA   PRO  67           HA       PRO  67   9.507  22.481 -11.881
   50   1HB   PRO  67          2HB       PRO  67   9.171  19.775 -13.080
   51   2HB   PRO  67          1HB       PRO  67   7.976  21.049 -12.816
   52   1HG   PRO  67          1HG       PRO  67   8.936  20.573 -15.255
   53   2HG   PRO  67          2HG       PRO  67   8.623  22.230 -14.703
   54   1HD   PRO  67          1HD       PRO  67  11.221  20.782 -14.984
   55   2HD   PRO  67          2HD       PRO  67  10.842  22.490 -15.282
   56    H    THR  68           H        THR  68   8.731  20.859 -10.228
   57    HA   THR  68           HA       THR  68  10.747  20.535  -8.409
   58    HB   THR  68           HB       THR  68   7.965  19.732  -8.575
   59    HG1  THR  68           HG1      THR  68   8.004  20.539  -6.478
   60   1HG2  THR  68          1HG2      THR  68   8.831  17.488  -8.227
   61   2HG2  THR  68          2HG2      THR  68   8.044  18.072  -6.762
   62   3HG2  THR  68          3HG2      THR  68   9.804  18.052  -6.869
   63    H    ARG  69           H        ARG  69   9.498  18.214 -10.650
   64    HA   ARG  69           HA       ARG  69  10.040  16.084 -11.195
   65   1HB   ARG  69          1HB       ARG  69  12.792  16.986 -10.326
   66   2HB   ARG  69          2HB       ARG  69  12.453  15.525 -11.243
   67   1HG   ARG  69          1HG       ARG  69  11.550  16.902 -13.070
   68   2HG   ARG  69          2HG       ARG  69  11.955  18.353 -12.152
   69   1HD   ARG  69          2HD       ARG  69  13.654  17.848 -13.842
   70   2HD   ARG  69          1HD       ARG  69  14.311  17.760 -12.209
   71    HE   ARG  69           HE       ARG  69  13.649  15.201 -12.699
   72   1HH1  ARG  69          2HH1      ARG  69  15.432  17.541 -14.569
   73   2HH1  ARG  69          1HH1      ARG  69  16.462  16.359 -15.305
   74   1HH2  ARG  69          1HH2      ARG  69  14.995  13.640 -13.664
   75   2HH2  ARG  69          2HH2      ARG  69  16.214  14.139 -14.790
   76    H    LEU  70           H        LEU  70   9.059  14.672  -9.902
   77    HA   LEU  70           HA       LEU  70  10.296  14.061  -7.302
   78   1HB   LEU  70          2HB       LEU  70   7.505  13.321  -8.216
   79   2HB   LEU  70          1HB       LEU  70   8.164  13.176  -6.603
   80    HG   LEU  70           HG       LEU  70   8.309  15.904  -7.587
   81   1HD1  LEU  70          1HD1      LEU  70   5.813  16.230  -7.308
   82   2HD1  LEU  70          2HD1      LEU  70   5.663  14.490  -7.560
   83   3HD1  LEU  70          3HD1      LEU  70   6.360  15.510  -8.821
   84   1HD2  LEU  70          1HD2      LEU  70   7.035  16.234  -5.412
   85   2HD2  LEU  70          2HD2      LEU  70   8.638  15.510  -5.292
   86   3HD2  LEU  70          3HD2      LEU  70   7.200  14.494  -5.177
   87    H    ASN  71           H        ASN  71  10.868  11.968  -6.774
   88    HA   ASN  71           HA       ASN  71  12.116  10.722  -8.936
   89   1HB   ASN  71          2HB       ASN  71  13.026  10.629  -6.674
   90   2HB   ASN  71          1HB       ASN  71  11.653   9.663  -6.141
   91   1HD2  ASN  71          2HD2      ASN  71  12.903   7.936  -5.502
   92   2HD2  ASN  71          1HD2      ASN  71  13.717   6.903  -6.622
   93    H    SER  72           H        SER  72   8.997  10.246  -7.615
   94    HA   SER  72           HA       SER  72   8.726   7.710  -9.069
   95   1HB   SER  72          2HB       SER  72   7.413   8.573  -6.485
   96   2HB   SER  72          1HB       SER  72   6.981   7.113  -7.375
   97    HG   SER  72           HG       SER  72   9.236   6.500  -7.137
   98    H    ALA  73           H        ALA  73   8.086  10.758  -9.502
   99    HA   ALA  73           HA       ALA  73   5.520  10.203 -10.814
  100   1HB   ALA  73          1HB       ALA  73   4.775  11.306  -8.878
  101   2HB   ALA  73          2HB       ALA  73   4.771  12.530 -10.149
  102   3HB   ALA  73          3HB       ALA  73   6.072  12.498  -8.958
  103    H    SER  74           H        SER  74   4.975  11.770 -12.503
  104    HA   SER  74           HA       SER  74   7.025  13.587 -13.414
  105   1HB   SER  74          1HB       SER  74   6.242  11.172 -15.062
  106   2HB   SER  74          2HB       SER  74   7.160  12.547 -15.679
  107    HG   SER  74           HG       SER  74   8.180  10.458 -14.628
  108    H    LEU  75           H        LEU  75   6.183  15.181 -14.718
  109    HA   LEU  75           HA       LEU  75   3.622  15.909 -14.112
  110   1HB   LEU  75          1HB       LEU  75   5.407  16.794 -16.371
  111   2HB   LEU  75          2HB       LEU  75   3.848  17.536 -16.071
  112    HG   LEU  75           HG       LEU  75   5.961  17.408 -13.932
  113   1HD1  LEU  75          1HD1      LEU  75   6.630  19.667 -14.573
  114   2HD1  LEU  75          2HD1      LEU  75   5.561  19.595 -15.977
  115   3HD1  LEU  75          3HD1      LEU  75   6.956  18.517 -15.870
  116   1HD2  LEU  75          1HD2      LEU  75   3.638  19.269 -14.405
  117   2HD2  LEU  75          2HD2      LEU  75   4.726  19.279 -13.016
  118   3HD2  LEU  75          3HD2      LEU  75   3.644  17.911 -13.279
  119    H    LYS  76           H        LYS  76   1.665  15.359 -14.781
  120    HA   LYS  76           HA       LYS  76   1.356  13.609 -17.077
  121   1HB   LYS  76          1HB       LYS  76   0.126  13.246 -14.912
  122   2HB   LYS  76          2HB       LYS  76  -0.798  14.703 -15.254
  123   1HG   LYS  76          1HG       LYS  76  -1.645  13.678 -17.306
  124   2HG   LYS  76          2HG       LYS  76  -0.722  12.218 -16.951
  125   1HD   LYS  76          2HD       LYS  76  -1.997  11.954 -14.858
  126   2HD   LYS  76          1HD       LYS  76  -2.959  13.371 -15.292
  127   1HE   LYS  76          1HE       LYS  76  -2.750  10.811 -16.870
  128   2HE   LYS  76          2HE       LYS  76  -4.122  11.309 -15.880
  129   1HZ   LYS  76          1HZ       LYS  76  -4.418  11.749 -18.277
  130   2HZ   LYS  76          2HZ       LYS  76  -3.115  12.825 -18.227
  131   3HZ   LYS  76          3HZ       LYS  76  -4.516  13.151 -17.335
  132    H    GLN  77           H        GLN  77   2.260  16.193 -17.720
  133    HA   GLN  77           HA       GLN  77  -0.004  17.958 -17.963
  134   1HB   GLN  77          2HB       GLN  77   1.781  19.619 -18.604
  135   2HB   GLN  77          1HB       GLN  77   1.958  18.892 -17.012
  136   1HG   GLN  77          1HG       GLN  77   4.107  18.842 -17.851
  137   2HG   GLN  77          2HG       GLN  77   3.514  17.216 -18.178
  138   1HE2  GLN  77          2HE2      GLN  77   2.436  19.920 -20.060
  139   2HE2  GLN  77          1HE2      GLN  77   3.290  19.512 -21.505
  140    HA   PRO  78           HA       PRO  78   0.520  18.890 -22.275
  141   1HB   PRO  78          1HB       PRO  78  -1.828  20.191 -22.552
  142   2HB   PRO  78          2HB       PRO  78  -1.670  18.466 -22.893
  143   1HG   PRO  78          2HG       PRO  78  -3.028  19.811 -20.663
  144   2HG   PRO  78          1HG       PRO  78  -3.230  18.160 -21.266
  145   1HD   PRO  78          2HD       PRO  78  -1.678  19.079 -19.002
  146   2HD   PRO  78          1HD       PRO  78  -1.991  17.413 -19.526
  147    H    TYR  79           H        TYR  79   0.426  19.931 -19.218
  148    HA   TYR  79           HA       TYR  79  -0.215  22.692 -19.482
  149   1HB   TYR  79          2HB       TYR  79   1.042  21.147 -17.212
  150   2HB   TYR  79          1HB       TYR  79   0.497  22.815 -17.104
  151    HD1  TYR  79           HD1      TYR  79  -2.048  23.144 -17.905
  152    HD2  TYR  79           HD2      TYR  79  -0.381  19.510 -16.439
  153    HE1  TYR  79           HE1      TYR  79  -4.298  22.360 -17.300
  154    HE2  TYR  79           HE2      TYR  79  -2.630  18.719 -15.835
  155    HH   TYR  79           HH       TYR  79  -4.872  19.787 -15.275
  156    H    ILE  80           H        ILE  80   2.835  20.881 -19.184
  157    HA   ILE  80           HA       ILE  80   4.536  22.773 -18.308
  158    HB   ILE  80           HB       ILE  80   4.957  20.576 -20.282
  159   1HG1  ILE  80          2HG1      ILE  80   6.051  21.305 -17.567
  160   2HG1  ILE  80          1HG1      ILE  80   4.961  19.982 -17.964
  161   1HG2  ILE  80          1HG2      ILE  80   7.363  21.123 -20.433
  162   2HG2  ILE  80          2HG2      ILE  80   7.044  22.659 -19.629
  163   3HG2  ILE  80          3HG2      ILE  80   6.345  22.332 -21.215
  164   1HD1  ILE  80          1HD1      ILE  80   7.300  19.280 -17.521
  165   2HD1  ILE  80          2HD1      ILE  80   7.798  20.190 -18.950
  166   3HD1  ILE  80          3HD1      ILE  80   6.705  18.813 -19.115
  167    H    THR  81           H        THR  81   4.357  22.192 -21.823
  168    HA   THR  81           HA       THR  81   4.972  23.477 -23.579
  169    HB   THR  81           HB       THR  81   4.195  25.643 -23.789
  170    HG1  THR  81           HG1      THR  81   3.771  26.664 -21.428
  171   1HG2  THR  81          1HG2      THR  81   2.054  25.793 -22.600
  172   2HG2  THR  81          2HG2      THR  81   2.578  24.515 -21.503
  173   3HG2  THR  81          3HG2      THR  81   2.340  24.166 -23.216
  174    H    GLN  82           H        GLN  82   5.998  25.309 -20.662
  175    HA   GLN  82           HA       GLN  82   8.761  24.769 -21.428
  176   1HB   GLN  82          2HB       GLN  82   7.777  27.515 -20.668
  177   2HB   GLN  82          1HB       GLN  82   9.440  27.072 -21.030
  178   1HG   GLN  82          2HG       GLN  82   8.803  26.531 -23.319
  179   2HG   GLN  82          1HG       GLN  82   7.131  26.958 -22.956
  180   1HE2  GLN  82          2HE2      GLN  82  10.312  28.135 -23.608
  181   2HE2  GLN  82          1HE2      GLN  82   9.890  29.803 -23.764
  182    H    ASN  83           H        ASN  83   9.510  23.631 -19.802
  183    HA   ASN  83           HA       ASN  83   9.154  23.925 -17.060
  184   1HB   ASN  83          1HB       ASN  83  11.074  22.651 -16.845
  185   2HB   ASN  83          2HB       ASN  83  10.621  22.295 -18.509
  186   1HD2  ASN  83          2HD2      ASN  83  11.630  23.643 -20.188
  187   2HD2  ASN  83          1HD2      ASN  83  13.274  24.122 -19.961
  188    H    TYR  84           H        TYR  84  10.261  26.155 -19.286
  189    HA   TYR  84           HA       TYR  84  11.563  27.792 -17.220
  190   1HB   TYR  84          2HB       TYR  84  12.633  27.389 -19.518
  191   2HB   TYR  84          1HB       TYR  84  11.358  28.429 -20.144
  192    HD1  TYR  84           HD1      TYR  84  12.079  30.570 -20.600
  193    HD2  TYR  84           HD2      TYR  84  13.687  28.545 -17.224
  194    HE1  TYR  84           HE1      TYR  84  13.427  32.556 -20.060
  195    HE2  TYR  84           HE2      TYR  84  15.043  30.524 -16.675
  196    HH   TYR  84           HH       TYR  84  14.505  33.546 -18.009
  197    H    PHE  85           H        PHE  85   8.849  27.319 -17.084
  198    HA   PHE  85           HA       PHE  85   7.042  29.173 -17.958
  199   1HB   PHE  85          2HB       PHE  85   7.469  27.668 -15.448
  200   2HB   PHE  85          1HB       PHE  85   6.418  29.068 -15.314
  201    HD1  PHE  85           HD1      PHE  85   4.355  29.189 -16.706
  202    HD2  PHE  85           HD2      PHE  85   6.725  25.659 -16.438
  203    HE1  PHE  85           HE1      PHE  85   2.452  27.853 -17.513
  204    HE2  PHE  85           HE2      PHE  85   4.825  24.323 -17.243
  205    HZ   PHE  85           HZ       PHE  85   2.685  25.417 -17.780
  206    HA   PRO  86           HA       PRO  86   8.185  32.844 -15.382
  207   1HB   PRO  86          2HB       PRO  86   5.926  34.235 -15.536
  208   2HB   PRO  86          1HB       PRO  86   6.979  34.083 -16.947
  209   1HG   PRO  86          1HG       PRO  86   4.414  32.688 -16.329
  210   2HG   PRO  86          2HG       PRO  86   5.033  33.256 -17.889
  211   1HD   PRO  86          1HD       PRO  86   5.176  30.627 -16.885
  212   2HD   PRO  86          2HD       PRO  86   6.055  31.270 -18.286
  213    H    VAL  87           H        VAL  87   7.889  33.261 -13.179
  214    HA   VAL  87           HA       VAL  87   6.826  31.164 -11.672
  215    HB   VAL  87           HB       VAL  87   8.423  33.380 -11.097
  216   1HG1  VAL  87          1HG1      VAL  87   6.650  34.814 -10.424
  217   2HG1  VAL  87          2HG1      VAL  87   7.424  34.224  -8.946
  218   3HG1  VAL  87          3HG1      VAL  87   5.889  33.534  -9.477
  219   1HG2  VAL  87          1HG2      VAL  87   8.453  32.279  -8.762
  220   2HG2  VAL  87          2HG2      VAL  87   8.969  31.328 -10.159
  221   3HG2  VAL  87          3HG2      VAL  87   7.356  31.100  -9.484
  222    H    GLY  88           H        GLY  88   4.848  30.663 -11.042
  223   1HA   GLY  88          2HA       GLY  88   2.691  31.557 -10.107
  224   2HA   GLY  88          1HA       GLY  88   2.739  32.689 -11.450
  225    H    THR  89           H        THR  89   2.837  29.181 -10.823
  226    HA   THR  89           HA       THR  89   0.799  28.702 -12.822
  227    HB   THR  89           HB       THR  89   3.670  27.978 -13.269
  228    HG1  THR  89           HG1      THR  89   1.540  28.914 -14.911
  229   1HG2  THR  89          1HG2      THR  89   1.352  26.458 -14.466
  230   2HG2  THR  89          2HG2      THR  89   2.441  25.834 -13.225
  231   3HG2  THR  89          3HG2      THR  89   3.064  26.231 -14.828
  232    H    VAL  90           H        VAL  90  -0.474  27.120 -12.039
  233    HA   VAL  90           HA       VAL  90   0.748  25.069 -10.339
  234    HB   VAL  90           HB       VAL  90  -2.096  25.894 -10.765
  235   1HG1  VAL  90          1HG1      VAL  90  -1.158  23.259  -9.634
  236   2HG1  VAL  90          2HG1      VAL  90  -2.143  23.496 -11.079
  237   3HG1  VAL  90          3HG1      VAL  90  -2.800  23.889  -9.490
  238   1HG2  VAL  90          1HG2      VAL  90  -2.098  25.906  -8.314
  239   2HG2  VAL  90          2HG2      VAL  90  -0.823  26.937  -8.968
  240   3HG2  VAL  90          3HG2      VAL  90  -0.426  25.344  -8.317
  241    H    VAL  91           H        VAL  91   1.434  23.318 -11.256
  242    HA   VAL  91           HA       VAL  91   0.148  22.394 -13.734
  243    HB   VAL  91           HB       VAL  91   2.613  23.046 -13.786
  244   1HG1  VAL  91          1HG2      VAL  91   3.096  21.986 -11.575
  245   2HG1  VAL  91          2HG2      VAL  91   4.221  21.554 -12.865
  246   3HG1  VAL  91          3HG2      VAL  91   2.961  20.419 -12.371
  247   1HG2  VAL  91          1HG1      VAL  91   3.249  21.052 -15.130
  248   2HG2  VAL  91          2HG1      VAL  91   1.690  21.752 -15.567
  249   3HG2  VAL  91          3HG1      VAL  91   1.755  20.278 -14.600
  250    H    GLU  92           H        GLU  92   0.314  19.966 -14.005
  251    HA   GLU  92           HA       GLU  92  -0.392  18.704 -11.435
  252   1HB   GLU  92          2HB       GLU  92  -1.567  18.093 -14.157
  253   2HB   GLU  92          1HB       GLU  92  -2.019  17.337 -12.637
  254   1HG   GLU  92          2HG       GLU  92  -2.713  19.605 -11.827
  255   2HG   GLU  92          1HG       GLU  92  -2.476  20.182 -13.476
  256    H    TYR  93           H        TYR  93   0.004  16.431 -11.259
  257    HA   TYR  93           HA       TYR  93   2.422  15.685 -12.769
  258   1HB   TYR  93          2HB       TYR  93   2.022  16.208  -9.967
  259   2HB   TYR  93          1HB       TYR  93   2.541  14.541 -10.199
  260    HD1  TYR  93           HD1      TYR  93   3.736  17.648  -9.462
  261    HD2  TYR  93           HD2      TYR  93   4.509  14.437 -12.143
  262    HE1  TYR  93           HE1      TYR  93   6.070  18.390  -9.675
  263    HE2  TYR  93           HE2      TYR  93   6.842  15.179 -12.365
  264    HH   TYR  93           HH       TYR  93   8.144  17.250 -12.087
  265    H    GLU  94           H        GLU  94   2.959  13.389 -12.677
  266    HA   GLU  94           HA       GLU  94   0.569  11.677 -12.510
  267   1HB   GLU  94          2HB       GLU  94   1.245  12.279 -14.853
  268   2HB   GLU  94          1HB       GLU  94   2.782  11.476 -14.568
  269   1HG   GLU  94          2HG       GLU  94   1.632   9.359 -14.254
  270   2HG   GLU  94          1HG       GLU  94   0.073  10.153 -14.461
  271    H    CYS  95           H        CYS  95   1.684   9.214 -12.878
  272    HA   CYS  95           HA       CYS  95   4.435   9.172 -12.132
  273   1HB   CYS  95          1HB       CYS  95   4.365   8.025 -10.157
  274   2HB   CYS  95          2HB       CYS  95   2.893   8.950 -10.037
  275    H    ARG  96           H        ARG  96   5.388   6.999 -12.376
  276    HA   ARG  96           HA       ARG  96   4.676   6.393 -15.065
  277   1HB   ARG  96          2HB       ARG  96   6.841   5.339 -13.241
  278   2HB   ARG  96          1HB       ARG  96   6.694   4.880 -14.934
  279   1HG   ARG  96          1HG       ARG  96   7.161   7.664 -13.886
  280   2HG   ARG  96          2HG       ARG  96   8.362   6.617 -14.641
  281   1HD   ARG  96          1HD       ARG  96   7.174   6.670 -16.732
  282   2HD   ARG  96          2HD       ARG  96   5.843   7.564 -15.997
  283    HE   ARG  96           HE       ARG  96   8.173   9.046 -15.629
  284   1HH1  ARG  96          2HH1      ARG  96   6.160   7.946 -18.255
  285   2HH1  ARG  96          1HH1      ARG  96   6.500   9.317 -19.256
  286   1HH2  ARG  96          1HH2      ARG  96   8.625  10.847 -16.940
  287   2HH2  ARG  96          2HH2      ARG  96   7.908  10.963 -18.513
  288    HA   PRO  97           HA       PRO  97   2.072   2.839 -14.660
  289   1HB   PRO  97          2HB       PRO  97   3.996   1.648 -16.620
  290   2HB   PRO  97          1HB       PRO  97   2.229   1.667 -16.656
  291   1HG   PRO  97          2HG       PRO  97   3.699   3.327 -18.182
  292   2HG   PRO  97          1HG       PRO  97   2.132   3.804 -17.506
  293   1HD   PRO  97          1HD       PRO  97   4.847   4.685 -16.756
  294   2HD   PRO  97          2HD       PRO  97   3.287   5.492 -16.508
  295    H    GLY  98           H        GLY  98   2.331   1.785 -12.768
  296   1HA   GLY  98          2HA       GLY  98   4.229   0.212 -11.720
  297   2HA   GLY  98          1HA       GLY  98   5.083   1.739 -11.886
  298    H    TYR  99           H        TYR  99   3.525   3.728 -10.976
  299    HA   TYR  99           HA       TYR  99   3.892   2.769  -8.229
  300   1HB   TYR  99          2HB       TYR  99   4.208   5.506  -9.472
  301   2HB   TYR  99          1HB       TYR  99   4.407   5.184  -7.756
  302    HD1  TYR  99           HD1      TYR  99   6.573   4.943  -7.009
  303    HD2  TYR  99           HD2      TYR  99   5.645   3.776 -10.995
  304    HE1  TYR  99           HE1      TYR  99   8.935   4.367  -7.385
  305    HE2  TYR  99           HE2      TYR  99   8.003   3.195 -11.381
  306    HH   TYR  99           HH       TYR  99  10.235   2.824  -8.938
  307    H    ARG 100           H        ARG 100   2.656   3.668  -6.488
  308    HA   ARG 100           HA       ARG 100  -0.002   4.654  -7.286
  309   1HB   ARG 100          1HB       ARG 100  -1.039   3.328  -5.703
  310   2HB   ARG 100          2HB       ARG 100   0.272   2.277  -6.213
  311   1HG   ARG 100          2HG       ARG 100   1.584   2.956  -4.274
  312   2HG   ARG 100          1HG       ARG 100   0.245   3.974  -3.749
  313   1HD   ARG 100          2HD       ARG 100   0.382   1.742  -2.623
  314   2HD   ARG 100          1HD       ARG 100  -1.163   2.099  -3.395
  315    HE   ARG 100           HE       ARG 100   0.098   0.749  -5.322
  316   1HH1  ARG 100          2HH1      ARG 100  -0.288   0.085  -1.922
  317   2HH1  ARG 100          1HH1      ARG 100  -0.224  -1.634  -2.120
  318   1HH2  ARG 100          1HH2      ARG 100   0.183  -1.516  -5.588
  319   2HH2  ARG 100          2HH2      ARG 100   0.043  -2.543  -4.199
  320    H    ARG 101           H        ARG 101  -0.654   6.528  -6.355
  321    HA   ARG 101           HA       ARG 101   1.416   8.007  -5.081
  322   1HB   ARG 101          2HB       ARG 101  -1.457   8.751  -5.666
  323   2HB   ARG 101          1HB       ARG 101  -0.302   9.841  -4.918
  324   1HG   ARG 101          2HG       ARG 101   1.159   9.597  -6.903
  325   2HG   ARG 101          1HG       ARG 101  -0.113   8.648  -7.676
  326   1HD   ARG 101          2HD       ARG 101  -1.645  10.625  -7.231
  327   2HD   ARG 101          1HD       ARG 101  -0.189  11.529  -6.820
  328    HE   ARG 101           HE       ARG 101   0.492  10.696  -9.211
  329   1HH1  ARG 101          2HH1      ARG 101  -2.613  11.846  -8.128
  330   2HH1  ARG 101          1HH1      ARG 101  -3.061  12.485  -9.674
  331   1HH2  ARG 101          1HH2      ARG 101  -0.089  11.529 -11.246
  332   2HH2  ARG 101          2HH2      ARG 101  -1.622  12.308 -11.448
  333    H    GLU 102           H        GLU 102   0.960   9.356  -3.020
  334    HA   GLU 102           HA       GLU 102   0.052   8.071  -0.767
  335   1HB   GLU 102          2HB       GLU 102  -0.477  10.965  -1.465
  336   2HB   GLU 102          1HB       GLU 102  -0.288  10.280   0.143
  337   1HG   GLU 102          1HG       GLU 102   1.837  10.526  -1.966
  338   2HG   GLU 102          2HG       GLU 102   1.701  11.468  -0.484
  339    HA   PRO 103           HA       PRO 103  -4.633   8.598  -1.088
  340   1HB   PRO 103          2HB       PRO 103  -5.183  10.808   0.459
  341   2HB   PRO 103          1HB       PRO 103  -5.091   9.155   1.070
  342   1HG   PRO 103          1HG       PRO 103  -3.015  11.311   1.116
  343   2HG   PRO 103          2HG       PRO 103  -3.465  10.163   2.392
  344   1HD   PRO 103          2HD       PRO 103  -1.277   9.786   0.908
  345   2HD   PRO 103          1HD       PRO 103  -2.291   8.417   1.406
  346    H    SER 104           H        SER 104  -2.663   9.896  -2.848
  347    HA   SER 104           HA       SER 104  -2.518  11.385  -4.521
  348   1HB   SER 104          2HB       SER 104  -4.570  10.358  -5.261
  349   2HB   SER 104          1HB       SER 104  -5.515  11.333  -4.138
  350    HG   SER 104           HG       SER 104  -5.243  13.076  -5.395
  351    H    LEU 105           H        LEU 105  -1.387  12.895  -3.251
  352    HA   LEU 105           HA       LEU 105  -3.003  15.174  -2.329
  353   1HB   LEU 105          2HB       LEU 105  -1.633  15.462  -0.434
  354   2HB   LEU 105          1HB       LEU 105  -2.065  13.768  -0.499
  355    HG   LEU 105           HG       LEU 105   0.601  15.058  -0.823
  356   1HD1  LEU 105          1HD2      LEU 105   1.274  13.239   0.600
  357   2HD1  LEU 105          2HD2      LEU 105  -0.301  12.466   0.408
  358   3HD1  LEU 105          3HD2      LEU 105  -0.170  13.998   1.273
  359   1HD2  LEU 105          1HD1      LEU 105   1.504  13.015  -1.852
  360   2HD2  LEU 105          2HD1      LEU 105   0.400  13.870  -2.926
  361   3HD2  LEU 105          3HD1      LEU 105  -0.140  12.421  -2.082
  362    H    SER 106           H        SER 106  -2.113  17.249  -2.435
  363    HA   SER 106           HA       SER 106  -1.093  18.929  -3.632
  364   1HB   SER 106          1HB       SER 106   1.285  17.434  -2.518
  365   2HB   SER 106          2HB       SER 106   1.231  19.140  -2.954
  366    HG   SER 106           HG       SER 106  -0.441  19.362  -1.351
  367    HA   PRO 107           HA       PRO 107   0.546  16.962  -7.443
  368   1HB   PRO 107          2HB       PRO 107  -1.653  16.762  -8.958
  369   2HB   PRO 107          1HB       PRO 107  -1.164  15.455  -7.875
  370   1HG   PRO 107          1HG       PRO 107  -3.376  17.404  -7.603
  371   2HG   PRO 107          2HG       PRO 107  -3.235  15.762  -6.955
  372   1HD   PRO 107          1HD       PRO 107  -2.768  18.209  -5.585
  373   2HD   PRO 107          2HD       PRO 107  -2.503  16.566  -4.974
  374    H    LYS 108           H        LYS 108   0.336  19.565  -6.323
  375    HA   LYS 108           HA       LYS 108  -0.871  21.197  -8.462
  376   1HB   LYS 108          2HB       LYS 108  -2.044  21.133  -6.202
  377   2HB   LYS 108          1HB       LYS 108  -0.628  21.934  -5.539
  378   1HG   LYS 108          2HG       LYS 108  -0.997  23.841  -7.007
  379   2HG   LYS 108          1HG       LYS 108  -2.412  23.041  -7.695
  380   1HD   LYS 108          2HD       LYS 108  -3.610  23.185  -5.667
  381   2HD   LYS 108          1HD       LYS 108  -2.158  23.589  -4.749
  382   1HE   LYS 108          1HE       LYS 108  -3.330  25.353  -6.891
  383   2HE   LYS 108          2HE       LYS 108  -3.708  25.511  -5.175
  384   1HZ   LYS 108          1HZ       LYS 108  -0.984  25.714  -6.338
  385   2HZ   LYS 108          2HZ       LYS 108  -1.400  25.945  -4.715
  386   3HZ   LYS 108          3HZ       LYS 108  -1.950  27.030  -5.890
  387    H    LEU 109           H        LEU 109   1.640  20.596  -8.971
  388    HA   LEU 109           HA       LEU 109   3.654  21.894  -7.513
  389   1HB   LEU 109          2HB       LEU 109   3.536  20.208  -9.750
  390   2HB   LEU 109          1HB       LEU 109   4.340  21.668 -10.297
  391    HG   LEU 109           HG       LEU 109   5.635  19.582  -9.193
  392   1HD1  LEU 109          1HD1      LEU 109   7.473  21.181  -8.804
  393   2HD1  LEU 109          2HD1      LEU 109   6.320  22.499  -9.017
  394   3HD1  LEU 109          3HD1      LEU 109   6.667  21.404 -10.358
  395   1HD2  LEU 109          1HD2      LEU 109   4.672  19.780  -6.995
  396   2HD2  LEU 109          2HD2      LEU 109   5.081  21.495  -6.932
  397   3HD2  LEU 109          3HD2      LEU 109   6.362  20.284  -6.930
  398    H    THR 110           H        THR 110   3.178  23.992  -7.092
  399    HA   THR 110           HA       THR 110   2.516  25.798  -9.243
  400    HB   THR 110           HB       THR 110   3.182  26.502  -6.378
  401    HG1  THR 110           HG1      THR 110   0.781  26.608  -6.280
  402   1HG2  THR 110          1HG2      THR 110   1.652  28.468  -7.001
  403   2HG2  THR 110          2HG2      THR 110   1.935  27.986  -8.674
  404   3HG2  THR 110          3HG2      THR 110   3.290  28.467  -7.654
  405    H    CYS 111           H        CYS 111   3.910  27.106 -10.300
  406    HA   CYS 111           HA       CYS 111   6.717  27.165  -9.582
  407   1HB   CYS 111          2HB       CYS 111   6.117  27.335 -11.950
  408   2HB   CYS 111          1HB       CYS 111   5.151  28.768 -11.626
  409    H    LEU 112           H        LEU 112   7.212  28.205  -7.806
  410    HA   LEU 112           HA       LEU 112   5.117  29.742  -6.623
  411   1HB   LEU 112          2HB       LEU 112   7.087  28.099  -5.640
  412   2HB   LEU 112          1HB       LEU 112   7.630  29.682  -5.148
  413    HG   LEU 112           HG       LEU 112   5.360  30.050  -4.128
  414   1HD1  LEU 112          1HD1      LEU 112   4.072  28.424  -5.295
  415   2HD1  LEU 112          2HD1      LEU 112   4.086  27.999  -3.583
  416   3HD1  LEU 112          3HD1      LEU 112   5.109  27.121  -4.720
  417   1HD2  LEU 112          1HD2      LEU 112   6.917  27.737  -3.003
  418   2HD2  LEU 112          2HD2      LEU 112   5.898  28.876  -2.118
  419   3HD2  LEU 112          3HD2      LEU 112   7.397  29.433  -2.866
  420    H    GLN 113           H        GLN 113   8.133  30.787  -5.526
  421    HA   GLN 113           HA       GLN 113   7.497  33.452  -6.525
  422   1HB   GLN 113          2HB       GLN 113   9.295  32.531  -4.305
  423   2HB   GLN 113          1HB       GLN 113   8.913  34.208  -4.690
  424   1HG   GLN 113          2HG       GLN 113   6.830  32.182  -3.939
  425   2HG   GLN 113          1HG       GLN 113   7.665  33.182  -2.751
  426   1HE2  GLN 113          2HE2      GLN 113   4.835  33.099  -3.393
  427   2HE2  GLN 113          1HE2      GLN 113   4.398  34.696  -3.888
  428    H    ASN 114           H        ASN 114  10.161  31.189  -6.111
  429    HA   ASN 114           HA       ASN 114  11.905  33.148  -7.436
  430   1HB   ASN 114          2HB       ASN 114  13.678  32.531  -5.839
  431   2HB   ASN 114          1HB       ASN 114  12.261  33.185  -5.023
  432   1HD2  ASN 114          2HD2      ASN 114  11.035  31.873  -3.713
  433   2HD2  ASN 114          1HD2      ASN 114  11.546  30.297  -3.225
  434    H    LEU 115           H        LEU 115  10.536  30.554  -8.238
  435    HA   LEU 115           HA       LEU 115  10.984  29.048  -9.869
  436   1HB   LEU 115          2HB       LEU 115  13.924  29.648  -9.615
  437   2HB   LEU 115          1HB       LEU 115  13.079  28.924 -10.971
  438    HG   LEU 115           HG       LEU 115  13.385  31.772 -10.229
  439   1HD1  LEU 115          1HD1      LEU 115  13.095  30.265 -12.817
  440   2HD1  LEU 115          2HD1      LEU 115  14.578  30.910 -12.114
  441   3HD1  LEU 115          3HD1      LEU 115  13.326  32.009 -12.693
  442   1HD2  LEU 115          1HD2      LEU 115  11.062  31.786  -9.936
  443   2HD2  LEU 115          2HD2      LEU 115  10.799  30.623 -11.239
  444   3HD2  LEU 115          3HD2      LEU 115  11.291  32.277 -11.618
  445    H    LYS 116           H        LYS 116  11.441  29.019  -6.833
  446    HA   LYS 116           HA       LYS 116  12.142  26.173  -6.727
  447   1HB   LYS 116          2HB       LYS 116  12.945  27.772  -4.932
  448   2HB   LYS 116          1HB       LYS 116  11.263  28.002  -4.479
  449   1HG   LYS 116          1HG       LYS 116  11.153  25.497  -4.133
  450   2HG   LYS 116          2HG       LYS 116  12.912  25.500  -4.278
  451   1HD   LYS 116          2HD       LYS 116  13.071  27.067  -2.413
  452   2HD   LYS 116          1HD       LYS 116  11.313  27.077  -2.265
  453   1HE   LYS 116          2HE       LYS 116  12.362  25.599  -0.613
  454   2HE   LYS 116          1HE       LYS 116  11.317  24.713  -1.722
  455   1HZ   LYS 116          1HZ       LYS 116  13.255  24.001  -2.951
  456   2HZ   LYS 116          2HZ       LYS 116  13.423  23.569  -1.324
  457   3HZ   LYS 116          3HZ       LYS 116  14.275  24.894  -1.939
  458    H    TRP 117           H        TRP 117  10.385  25.382  -7.931
  459    HA   TRP 117           HA       TRP 117   7.728  26.071  -7.763
  460   1HB   TRP 117          2HB       TRP 117   9.024  23.391  -8.246
  461   2HB   TRP 117          1HB       TRP 117   7.282  23.625  -8.338
  462    HD1  TRP 117           HD1      TRP 117  10.457  25.164  -9.972
  463    HE1  TRP 117           HE1      TRP 117   9.865  25.770 -12.407
  464    HE3  TRP 117           HE3      TRP 117   5.525  23.873  -9.961
  465    HZ2  TRP 117           HZ2      TRP 117   7.611  25.689 -14.105
  466    HZ3  TRP 117           HZ3      TRP 117   4.216  24.161 -12.028
  467    HH2  TRP 117           HH2      TRP 117   5.240  25.053 -14.058
  468    H    SER 118           H        SER 118   5.941  24.689  -6.739
  469    HA   SER 118           HA       SER 118   6.261  25.478  -4.038
  470   1HB   SER 118          2HB       SER 118   3.945  25.360  -3.926
  471   2HB   SER 118          1HB       SER 118   4.215  25.629  -5.642
  472    HG   SER 118           HG       SER 118   2.776  23.956  -5.455
  473    H    THR 119           H        THR 119   4.176  23.293  -3.296
  474    HA   THR 119           HA       THR 119   5.870  21.704  -1.725
  475    HB   THR 119           HB       THR 119   3.912  20.261  -1.338
  476    HG1  THR 119           HG1      THR 119   2.290  21.913  -2.901
  477   1HG2  THR 119          1HG2      THR 119   3.910  22.071   0.116
  478   2HG2  THR 119          2HG2      THR 119   2.325  22.206  -0.647
  479   3HG2  THR 119          3HG2      THR 119   3.651  23.239  -1.179
  480    H    ALA 120           H        ALA 120   7.346  20.355  -2.484
  481    HA   ALA 120           HA       ALA 120   6.581  18.478  -4.618
  482   1HB   ALA 120          1HB       ALA 120   8.648  19.789  -4.978
  483   2HB   ALA 120          2HB       ALA 120   8.916  18.045  -4.943
  484   3HB   ALA 120          3HB       ALA 120   9.337  19.029  -3.541
  485    H    VAL 121           H        VAL 121   5.257  17.466  -2.861
  486    HA   VAL 121           HA       VAL 121   6.721  16.171  -0.727
  487    HB   VAL 121           HB       VAL 121   4.571  17.263  -0.284
  488   1HG1  VAL 121          1HG2      VAL 121   3.386  17.019  -2.291
  489   2HG1  VAL 121          2HG2      VAL 121   2.492  16.063  -1.107
  490   3HG1  VAL 121          3HG2      VAL 121   3.550  15.262  -2.271
  491   1HG2  VAL 121          1HG1      VAL 121   4.469  14.284   0.093
  492   2HG2  VAL 121          2HG1      VAL 121   3.493  15.465   0.965
  493   3HG2  VAL 121          3HG1      VAL 121   5.245  15.447   1.167
  494    H    GLU 122           H        GLU 122   6.153  13.839  -0.262
  495    HA   GLU 122           HA       GLU 122   6.358  11.760  -1.913
  496   1HB   GLU 122          1HB       GLU 122   3.866  11.983  -0.244
  497   2HB   GLU 122          2HB       GLU 122   4.832  10.552  -0.581
  498   1HG   GLU 122          1HG       GLU 122   5.767  12.887   1.067
  499   2HG   GLU 122          2HG       GLU 122   5.066  11.409   1.729
  500    H    PHE 123           H        PHE 123   5.458  10.889  -3.649
  501    HA   PHE 123           HA       PHE 123   2.836  11.862  -4.493
  502   1HB   PHE 123          2HB       PHE 123   5.326  11.782  -6.059
  503   2HB   PHE 123          1HB       PHE 123   3.881  11.191  -6.880
  504    HD1  PHE 123           HD1      PHE 123   2.564  12.717  -7.985
  505    HD2  PHE 123           HD2      PHE 123   4.973  14.023  -4.742
  506    HE1  PHE 123           HE1      PHE 123   1.850  15.032  -8.390
  507    HE2  PHE 123           HE2      PHE 123   4.283  16.336  -5.147
  508    HZ   PHE 123           HZ       PHE 123   2.703  16.852  -6.968
  509    H    CYS 124           H        CYS 124   4.947   9.407  -5.946
  510    HA   CYS 124           HA       CYS 124   2.665   7.554  -5.663
  511   1HB   CYS 124          2HB       CYS 124   3.680   8.625  -8.002
  512   2HB   CYS 124          1HB       CYS 124   4.416   7.031  -7.933
  513    H    LYS 125           H        LYS 125   3.347   5.185  -6.064
  514    HA   LYS 125           HA       LYS 125   5.796   4.608  -4.561
  515   1HB   LYS 125          2HB       LYS 125   2.994   4.395  -3.591
  516   2HB   LYS 125          1HB       LYS 125   4.101   3.114  -3.133
  517   1HG   LYS 125          2HG       LYS 125   4.450   6.059  -2.601
  518   2HG   LYS 125          1HG       LYS 125   3.985   4.830  -1.425
  519   1HD   LYS 125          2HD       LYS 125   6.143   3.715  -1.735
  520   2HD   LYS 125          1HD       LYS 125   6.606   4.943  -2.915
  521   1HE   LYS 125          1HE       LYS 125   5.914   5.500  -0.033
  522   2HE   LYS 125          2HE       LYS 125   7.555   5.335  -0.656
  523   1HZ   LYS 125          1HZ       LYS 125   5.573   7.394  -1.465
  524   2HZ   LYS 125          2HZ       LYS 125   7.116   7.217  -2.136
  525   3HZ   LYS 125          3HZ       LYS 125   6.947   7.647  -0.509
  526    H    LYS 126           H        LYS 126   6.771   2.964  -5.628
  527    HA   LYS 126           HA       LYS 126   5.404   0.466  -5.758
  528   1HB   LYS 126          2HB       LYS 126   4.664   1.609  -7.883
  529   2HB   LYS 126          1HB       LYS 126   6.339   1.537  -8.417
  530   1HG   LYS 126          1HG       LYS 126   5.108  -0.299  -9.364
  531   2HG   LYS 126          2HG       LYS 126   6.272  -0.917  -8.188
  532   1HD   LYS 126          1HD       LYS 126   4.439  -0.974  -6.501
  533   2HD   LYS 126          2HD       LYS 126   3.310  -0.522  -7.780
  534   1HE   LYS 126          1HE       LYS 126   3.898  -2.543  -9.016
  535   2HE   LYS 126          2HE       LYS 126   5.028  -2.997  -7.740
  536   1HZ   LYS 126          1HZ       LYS 126   2.928  -4.158  -7.505
  537   2HZ   LYS 126          2HZ       LYS 126   2.089  -2.692  -7.426
  538   3HZ   LYS 126          3HZ       LYS 126   3.169  -3.115  -6.194
  539    H    LYS 127           H        LYS 127   6.776  -1.320  -6.376
  540    HA   LYS 127           HA       LYS 127   9.458  -1.248  -5.606
  541   1HB   LYS 127          2HB       LYS 127   8.176  -3.116  -7.610
  542   2HB   LYS 127          1HB       LYS 127   9.662  -3.412  -6.722
  543   1HG   LYS 127          1HG       LYS 127   8.499  -3.643  -4.673
  544   2HG   LYS 127          2HG       LYS 127   7.006  -3.012  -5.375
  545   1HD   LYS 127          2HD       LYS 127   6.845  -4.961  -6.829
  546   2HD   LYS 127          1HD       LYS 127   8.360  -5.588  -6.179
  547   1HE   LYS 127          2HE       LYS 127   7.327  -5.725  -3.951
  548   2HE   LYS 127          1HE       LYS 127   5.810  -5.139  -4.633
  549   1HZ   LYS 127          1HZ       LYS 127   5.818  -7.547  -4.425
  550   2HZ   LYS 127          2HZ       LYS 127   7.190  -7.654  -5.407
  551   3HZ   LYS 127          3HZ       LYS 127   5.730  -7.093  -6.051
  552    H    SER 128           H        SER 128  11.392  -1.359  -6.865
  553    HA   SER 128           HA       SER 128  11.153  -0.319  -9.611
  554   1HB   SER 128          2HB       SER 128  13.622   0.261  -9.298
  555   2HB   SER 128          1HB       SER 128  12.469   1.220  -8.371
  556    HG   SER 128           HG       SER 128  13.768  -1.071  -7.331
  557    H    CYS 129           H        CYS 129  12.622  -1.211 -11.209
  558    HA   CYS 129           HA       CYS 129  12.345  -3.982 -11.308
  559   1HB   CYS 129          2HB       CYS 129  14.122  -2.167 -12.948
  560   2HB   CYS 129          1HB       CYS 129  13.873  -3.871 -13.305
  561    HA   PRO 130           HA       PRO 130  16.111  -5.279  -9.251
  562   1HB   PRO 130          1HB       PRO 130  15.586  -7.886  -9.202
  563   2HB   PRO 130          2HB       PRO 130  14.632  -6.759  -8.229
  564   1HG   PRO 130          2HG       PRO 130  13.941  -8.111 -10.799
  565   2HG   PRO 130          1HG       PRO 130  12.901  -7.733  -9.416
  566   1HD   PRO 130          2HD       PRO 130  13.126  -6.244 -11.786
  567   2HD   PRO 130          1HD       PRO 130  12.357  -5.704 -10.281
  568    H    ASN 131           H        ASN 131  17.915  -6.788  -9.727
  569    HA   ASN 131           HA       ASN 131  19.011  -6.604 -12.219
  570   1HB   ASN 131          2HB       ASN 131  19.348  -8.924 -10.303
  571   2HB   ASN 131          1HB       ASN 131  20.435  -8.526 -11.631
  572   1HD2  ASN 131          1HD2      ASN 131  22.192  -8.216 -10.286
  573   2HD2  ASN 131          2HD2      ASN 131  22.329  -6.850  -9.238
  574    HA   PRO 132           HA       PRO 132  16.156  -8.809 -14.702
  575   1HB   PRO 132          2HB       PRO 132  17.707  -8.956 -16.968
  576   2HB   PRO 132          1HB       PRO 132  16.776  -7.539 -16.484
  577   1HG   PRO 132          1HG       PRO 132  19.683  -8.100 -16.158
  578   2HG   PRO 132          2HG       PRO 132  18.877  -6.576 -16.546
  579   1HD   PRO 132          2HD       PRO 132  19.829  -7.136 -14.079
  580   2HD   PRO 132          1HD       PRO 132  18.393  -6.126 -14.341
  581    H    GLY 133           H        GLY 133  16.440 -10.745 -13.340
  582   1HA   GLY 133          1HA       GLY 133  17.399 -12.753 -12.697
  583   2HA   GLY 133          2HA       GLY 133  17.067 -13.140 -14.378
  584    H    GLU 134           H        GLU 134  18.883 -14.568 -14.303
  585    HA   GLU 134           HA       GLU 134  21.241 -13.089 -15.172
  586   1HB   GLU 134          1HB       GLU 134  21.497 -14.153 -12.856
  587   2HB   GLU 134          2HB       GLU 134  21.452 -15.697 -13.692
  588   1HG   GLU 134          2HG       GLU 134  23.739 -15.013 -13.268
  589   2HG   GLU 134          1HG       GLU 134  23.406 -15.069 -14.999
  590    H    ILE 135           H        ILE 135  21.809 -13.663 -17.186
  591    HA   ILE 135           HA       ILE 135  20.691 -15.880 -18.551
  592    HB   ILE 135           HB       ILE 135  21.553 -13.900 -19.716
  593   1HG1  ILE 135          2HG1      ILE 135  23.135 -16.320 -20.568
  594   2HG1  ILE 135          1HG1      ILE 135  21.395 -16.183 -20.802
  595   1HG2  ILE 135          1HG2      ILE 135  23.881 -13.450 -19.973
  596   2HG2  ILE 135          2HG2      ILE 135  24.311 -14.889 -19.046
  597   3HG2  ILE 135          3HG2      ILE 135  23.510 -13.535 -18.250
  598   1HD1  ILE 135          1HD1      ILE 135  22.652 -15.593 -22.807
  599   2HD1  ILE 135          2HD1      ILE 135  23.452 -14.297 -21.916
  600   3HD1  ILE 135          3HD1      ILE 135  21.711 -14.235 -22.191
  601    H    ARG 136           H        ARG 136  23.864 -16.396 -19.331
  602    HA   ARG 136           HA       ARG 136  24.307 -18.503 -17.438
  603   1HB   ARG 136          1HB       ARG 136  23.747 -20.298 -19.102
  604   2HB   ARG 136          2HB       ARG 136  22.362 -19.446 -18.439
  605   1HG   ARG 136          2HG       ARG 136  21.992 -18.266 -20.432
  606   2HG   ARG 136          1HG       ARG 136  23.586 -18.684 -21.067
  607   1HD   ARG 136          1HD       ARG 136  21.253 -20.548 -20.647
  608   2HD   ARG 136          2HD       ARG 136  21.932 -20.020 -22.187
  609    HE   ARG 136           HE       ARG 136  23.816 -21.365 -20.479
  610   1HH1  ARG 136          2HH1      ARG 136  21.340 -21.803 -22.898
  611   2HH1  ARG 136          1HH1      ARG 136  22.002 -23.293 -23.482
  612   1HH2  ARG 136          1HH2      ARG 136  24.689 -23.318 -21.248
  613   2HH2  ARG 136          2HH2      ARG 136  23.900 -24.156 -22.543
  614    H    ASN 137           H        ASN 137  26.438 -18.731 -17.457
  615    HA   ASN 137           HA       ASN 137  28.510 -19.333 -18.182
  616   1HB   ASN 137          2HB       ASN 137  27.085 -19.642 -20.831
  617   2HB   ASN 137          1HB       ASN 137  28.777 -20.060 -20.578
  618   1HD2  ASN 137          2HD2      ASN 137  28.267 -21.000 -17.856
  619   2HD2  ASN 137          1HD2      ASN 137  27.504 -22.540 -18.026
  620    H    GLY 138           H        GLY 138  27.160 -17.551 -20.951
  621   1HA   GLY 138          2HA       GLY 138  29.177 -15.592 -21.108
  622   2HA   GLY 138          1HA       GLY 138  27.526 -15.418 -21.671
  623    H    GLN 139           H        GLN 139  26.499 -13.754 -20.755
  624    HA   GLN 139           HA       GLN 139  26.160 -13.250 -18.074
  625   1HB   GLN 139          1HB       GLN 139  27.772 -11.575 -17.493
  626   2HB   GLN 139          2HB       GLN 139  28.636 -12.996 -18.058
  627   1HG   GLN 139          1HG       GLN 139  28.940 -11.936 -20.245
  628   2HG   GLN 139          2HG       GLN 139  28.098 -10.504 -19.655
  629   1HE2  GLN 139          1HE2      GLN 139  30.234 -12.346 -17.633
  630   2HE2  GLN 139          2HE2      GLN 139  31.502 -11.175 -17.557
  631    H    ILE 140           H        ILE 140  25.452 -11.062 -17.586
  632    HA   ILE 140           HA       ILE 140  23.971 -10.039 -19.912
  633    HB   ILE 140           HB       ILE 140  23.245 -10.606 -17.105
  634   1HG1  ILE 140          2HG1      ILE 140  21.681 -10.679 -19.686
  635   2HG1  ILE 140          1HG1      ILE 140  22.540 -12.042 -18.977
  636   1HG2  ILE 140          1HG2      ILE 140  21.836  -8.440 -18.637
  637   2HG2  ILE 140          2HG2      ILE 140  22.952  -8.157 -17.301
  638   3HG2  ILE 140          3HG2      ILE 140  21.446  -9.031 -17.022
  639   1HD1  ILE 140          1HD1      ILE 140  20.247 -12.289 -18.454
  640   2HD1  ILE 140          2HD1      ILE 140  20.133 -10.625 -17.881
  641   3HD1  ILE 140          3HD1      ILE 140  21.072 -11.810 -16.971
  642    H    ASP 141           H        ASP 141  23.784  -7.865 -20.236
  643    HA   ASP 141           HA       ASP 141  25.700  -6.224 -18.714
  644   1HB   ASP 141          2HB       ASP 141  24.844  -5.979 -21.602
  645   2HB   ASP 141          1HB       ASP 141  25.985  -4.916 -20.787
  646    H    VAL 142           H        VAL 142  24.940  -4.640 -17.582
  647    HA   VAL 142           HA       VAL 142  22.325  -3.513 -18.238
  648    HB   VAL 142           HB       VAL 142  23.986  -3.199 -15.753
  649   1HG1  VAL 142          1HG1      VAL 142  22.672  -1.264 -15.980
  650   2HG1  VAL 142          2HG1      VAL 142  21.805  -2.302 -14.847
  651   3HG1  VAL 142          3HG1      VAL 142  21.275  -2.189 -16.525
  652   1HG2  VAL 142          1HG2      VAL 142  23.152  -5.464 -15.981
  653   2HG2  VAL 142          2HG2      VAL 142  21.524  -4.854 -16.276
  654   3HG2  VAL 142          3HG2      VAL 142  22.278  -4.623 -14.700
  655    HA   PRO 143           HA       PRO 143  24.808  -0.361 -20.280
  656   1HB   PRO 143          1HB       PRO 143  22.616   1.197 -20.929
  657   2HB   PRO 143          2HB       PRO 143  23.243  -0.133 -21.908
  658   1HG   PRO 143          2HG       PRO 143  20.984  -0.118 -19.952
  659   2HG   PRO 143          1HG       PRO 143  21.083  -0.906 -21.538
  660   1HD   PRO 143          1HD       PRO 143  21.382  -2.310 -19.288
  661   2HD   PRO 143          2HD       PRO 143  22.387  -2.653 -20.715
  662    H    GLY 144           H        GLY 144  22.935  -0.131 -17.466
  663   1HA   GLY 144          1HA       GLY 144  24.013   1.391 -15.792
  664   2HA   GLY 144          2HA       GLY 144  23.858   2.640 -17.020
  665    H    GLY 145           H        GLY 145  21.672   0.167 -15.676
  666   1HA   GLY 145          2HA       GLY 145  20.111   1.489 -13.990
  667   2HA   GLY 145          1HA       GLY 145  19.555   2.163 -15.514
  668    H    ILE 146           H        ILE 146  18.982  -0.192 -13.261
  669    HA   ILE 146           HA       ILE 146  17.251  -1.567 -15.208
  670    HB   ILE 146           HB       ILE 146  18.290  -2.674 -12.591
  671   1HG1  ILE 146          1HG1      ILE 146  19.890  -2.571 -14.554
  672   2HG1  ILE 146          2HG1      ILE 146  19.600  -4.179 -13.903
  673   1HG2  ILE 146          1HG2      ILE 146  17.187  -4.785 -13.398
  674   2HG2  ILE 146          2HG2      ILE 146  16.367  -3.807 -14.614
  675   3HG2  ILE 146          3HG2      ILE 146  16.082  -3.503 -12.899
  676   1HD1  ILE 146          1HD1      ILE 146  19.629  -3.806 -16.463
  677   2HD1  ILE 146          2HD1      ILE 146  17.983  -3.216 -16.215
  678   3HD1  ILE 146          3HD1      ILE 146  18.412  -4.861 -15.744
  679    H    LEU 147           H        LEU 147  15.869   0.285 -14.923
  680    HA   LEU 147           HA       LEU 147  14.121  -0.047 -12.576
  681   1HB   LEU 147          2HB       LEU 147  14.698   2.481 -14.129
  682   2HB   LEU 147          1HB       LEU 147  13.487   2.342 -12.870
  683    HG   LEU 147           HG       LEU 147  16.476   2.065 -12.513
  684   1HD1  LEU 147          1HD1      LEU 147  15.785   4.363 -12.855
  685   2HD1  LEU 147          2HD1      LEU 147  16.235   4.106 -11.169
  686   3HD1  LEU 147          3HD1      LEU 147  14.533   4.191 -11.624
  687   1HD2  LEU 147          1HD2      LEU 147  15.426   0.574 -10.984
  688   2HD2  LEU 147          2HD2      LEU 147  14.209   1.775 -10.556
  689   3HD2  LEU 147          3HD2      LEU 147  15.891   2.018 -10.085
  690    H    PHE 148           H        PHE 148  11.856   1.056 -13.247
  691    HA   PHE 148           HA       PHE 148  10.572  -0.624 -14.976
  692   1HB   PHE 148          2HB       PHE 148   9.090   0.602 -13.718
  693   2HB   PHE 148          1HB       PHE 148   9.963   2.107 -13.953
  694    HD1  PHE 148           HD1      PHE 148   9.347   3.617 -15.668
  695    HD2  PHE 148           HD2      PHE 148   7.641  -0.279 -15.553
  696    HE1  PHE 148           HE1      PHE 148   7.710   4.284 -17.379
  697    HE2  PHE 148           HE2      PHE 148   6.005   0.380 -17.265
  698    HZ   PHE 148           HZ       PHE 148   6.037   2.665 -18.181
  699    H    GLY 149           H        GLY 149  10.689  -0.995 -17.079
  700   1HA   GLY 149          1HA       GLY 149  10.626  -0.533 -19.343
  701   2HA   GLY 149          2HA       GLY 149  10.741   1.175 -18.959
  702    H    ALA 150           H        ALA 150  13.067  -1.071 -17.673
  703    HA   ALA 150           HA       ALA 150  15.120   0.071 -19.422
  704   1HB   ALA 150          1HB       ALA 150  16.743  -0.806 -17.875
  705   2HB   ALA 150          2HB       ALA 150  15.494  -1.699 -17.010
  706   3HB   ALA 150          3HB       ALA 150  15.508   0.064 -16.965
  707    H    THR 151           H        THR 151  16.974  -2.016 -19.323
  708    HA   THR 151           HA       THR 151  16.092  -4.468 -20.277
  709    HB   THR 151           HB       THR 151  14.879  -3.385 -22.008
  710    HG1  THR 151           HG1      THR 151  16.603  -3.906 -23.851
  711   1HG2  THR 151          1HG2      THR 151  17.394  -1.910 -22.748
  712   2HG2  THR 151          2HG2      THR 151  16.052  -1.222 -21.831
  713   3HG2  THR 151          3HG2      THR 151  15.805  -1.747 -23.497
  714    H    ILE 152           H        ILE 152  17.751  -5.638 -21.524
  715    HA   ILE 152           HA       ILE 152  20.431  -4.515 -21.082
  716    HB   ILE 152           HB       ILE 152  21.111  -6.817 -20.331
  717   1HG1  ILE 152          1HG1      ILE 152  18.114  -7.152 -20.157
  718   2HG1  ILE 152          2HG1      ILE 152  19.222  -8.081 -21.161
  719   1HG2  ILE 152          1HG2      ILE 152  19.130  -5.361 -18.588
  720   2HG2  ILE 152          2HG2      ILE 152  20.836  -4.954 -18.774
  721   3HG2  ILE 152          3HG2      ILE 152  20.373  -6.488 -18.037
  722   1HD1  ILE 152          1HD1      ILE 152  18.942  -8.136 -18.176
  723   2HD1  ILE 152          2HD1      ILE 152  20.307  -8.857 -19.028
  724   3HD1  ILE 152          3HD1      ILE 152  18.672  -9.446 -19.325
  725    H    SER 153           H        SER 153  22.122  -6.101 -22.050
  726    HA   SER 153           HA       SER 153  21.071  -7.463 -24.438
  727   1HB   SER 153          2HB       SER 153  23.354  -6.965 -25.468
  728   2HB   SER 153          1HB       SER 153  22.245  -5.606 -25.322
  729    HG   SER 153           HG       SER 153  24.617  -6.131 -23.968
  730    H    PHE 154           H        PHE 154  21.605  -9.541 -24.604
  731    HA   PHE 154           HA       PHE 154  23.225 -10.703 -22.485
  732   1HB   PHE 154          2HB       PHE 154  21.755 -12.177 -24.666
  733   2HB   PHE 154          1HB       PHE 154  22.290 -12.808 -23.117
  734    HD1  PHE 154           HD1      PHE 154  19.586 -11.486 -24.930
  735    HD2  PHE 154           HD2      PHE 154  21.238 -11.690 -21.014
  736    HE1  PHE 154           HE1      PHE 154  17.376 -10.974 -23.976
  737    HE2  PHE 154           HE2      PHE 154  19.033 -11.181 -20.052
  738    HZ   PHE 154           HZ       PHE 154  17.097 -10.822 -21.533
  739    H    SER 155           H        SER 155  25.191 -11.655 -22.757
  740    HA   SER 155           HA       SER 155  26.163 -12.096 -25.476
  741   1HB   SER 155          2HB       SER 155  27.587 -10.477 -23.354
  742   2HB   SER 155          1HB       SER 155  28.371 -11.093 -24.807
  743    HG   SER 155           HG       SER 155  26.780  -9.896 -26.013
  744    H    CYS 156           H        CYS 156  26.752 -14.177 -25.576
  745    HA   CYS 156           HA       CYS 156  27.169 -15.595 -23.086
  746   1HB   CYS 156          2HB       CYS 156  26.793 -16.507 -25.937
  747   2HB   CYS 156          1HB       CYS 156  27.141 -17.619 -24.614
  748    H    ASN 157           H        ASN 157  28.908 -17.262 -22.976
  749    HA   ASN 157           HA       ASN 157  31.309 -15.807 -23.030
  750   1HB   ASN 157          2HB       ASN 157  30.645 -17.629 -21.406
  751   2HB   ASN 157          1HB       ASN 157  31.080 -18.773 -22.663
  752   1HD2  ASN 157          2HD2      ASN 157  32.765 -19.704 -21.602
  753   2HD2  ASN 157          1HD2      ASN 157  34.235 -18.874 -21.239
  754    H    THR 158           H        THR 158  33.355 -17.354 -23.763
  755    HA   THR 158           HA       THR 158  33.342 -16.687 -26.529
  756    HB   THR 158           HB       THR 158  35.760 -17.635 -26.368
  757    HG1  THR 158           HG1      THR 158  36.269 -17.230 -23.928
  758   1HG2  THR 158          1HG2      THR 158  36.491 -15.513 -25.833
  759   2HG2  THR 158          2HG2      THR 158  35.269 -15.294 -24.581
  760   3HG2  THR 158          3HG2      THR 158  34.812 -15.205 -26.283
  761    H    GLY 159           H        GLY 159  33.111 -17.928 -28.242
  762   1HA   GLY 159          2HA       GLY 159  33.421 -19.933 -29.490
  763   2HA   GLY 159          1HA       GLY 159  33.477 -20.828 -27.976
  764    H    TYR 160           H        TYR 160  31.044 -18.561 -27.835
  765    HA   TYR 160           HA       TYR 160  29.089 -20.706 -28.317
  766   1HB   TYR 160          2HB       TYR 160  29.236 -18.510 -26.292
  767   2HB   TYR 160          1HB       TYR 160  27.663 -19.162 -26.748
  768    HD1  TYR 160           HD1      TYR 160  27.858 -21.916 -26.952
  769    HD2  TYR 160           HD2      TYR 160  30.028 -19.387 -24.309
  770    HE1  TYR 160           HE1      TYR 160  28.178 -23.812 -25.425
  771    HE2  TYR 160           HE2      TYR 160  30.357 -21.275 -22.764
  772    HH   TYR 160           HH       TYR 160  29.430 -23.398 -22.225
  773    H    LYS 161           H        LYS 161  27.213 -20.346 -29.395
  774    HA   LYS 161           HA       LYS 161  26.824 -17.684 -30.591
  775   1HB   LYS 161          2HB       LYS 161  26.097 -20.376 -31.766
  776   2HB   LYS 161          1HB       LYS 161  25.752 -18.815 -32.497
  777   1HG   LYS 161          2HG       LYS 161  28.506 -19.907 -31.957
  778   2HG   LYS 161          1HG       LYS 161  27.690 -19.895 -33.522
  779   1HD   LYS 161          2HD       LYS 161  27.592 -17.443 -33.440
  780   2HD   LYS 161          1HD       LYS 161  28.437 -17.467 -31.890
  781   1HE   LYS 161          2HE       LYS 161  30.306 -18.687 -33.061
  782   2HE   LYS 161          1HE       LYS 161  29.481 -18.329 -34.579
  783   1HZ   LYS 161          1HZ       LYS 161  30.628 -16.395 -32.647
  784   2HZ   LYS 161          2HZ       LYS 161  29.604 -15.935 -33.912
  785   3HZ   LYS 161          3HZ       LYS 161  31.096 -16.656 -34.252
  786    H    LEU 162           H        LEU 162  25.214 -16.770 -29.414
  787    HA   LEU 162           HA       LEU 162  23.563 -18.544 -27.876
  788   1HB   LEU 162          2HB       LEU 162  22.979 -16.715 -26.559
  789   2HB   LEU 162          1HB       LEU 162  24.656 -16.471 -26.986
  790    HG   LEU 162           HG       LEU 162  23.481 -15.032 -28.941
  791   1HD1  LEU 162          1HD2      LEU 162  21.723 -13.690 -27.564
  792   2HD1  LEU 162          2HD2      LEU 162  21.569 -15.194 -26.653
  793   3HD1  LEU 162          3HD2      LEU 162  21.240 -15.177 -28.386
  794   1HD2  LEU 162          1HD1      LEU 162  25.235 -14.271 -27.459
  795   2HD2  LEU 162          2HD1      LEU 162  24.081 -14.143 -26.132
  796   3HD2  LEU 162          3HD1      LEU 162  23.938 -13.078 -27.532
  797    H    PHE 163           H        PHE 163  21.525 -18.907 -27.983
  798    HA   PHE 163           HA       PHE 163  19.978 -17.683 -30.179
  799   1HB   PHE 163          2HB       PHE 163  20.283 -20.583 -29.449
  800   2HB   PHE 163          1HB       PHE 163  18.873 -20.015 -30.339
  801    HD1  PHE 163           HD1      PHE 163  19.005 -19.487 -32.643
  802    HD2  PHE 163           HD2      PHE 163  22.542 -20.332 -30.437
  803    HE1  PHE 163           HE1      PHE 163  20.280 -19.616 -34.745
  804    HE2  PHE 163           HE2      PHE 163  23.823 -20.463 -32.532
  805    HZ   PHE 163           HZ       PHE 163  22.695 -20.105 -34.691
  806    H    GLY 164           H        GLY 164  17.993 -16.950 -29.689
  807   1HA   GLY 164          2HA       GLY 164  15.950 -17.770 -28.284
  808   2HA   GLY 164          1HA       GLY 164  17.035 -17.393 -26.953
  809    H    SER 165           H        SER 165  17.885 -15.158 -26.879
  810    HA   SER 165           HA       SER 165  16.882 -13.258 -28.766
  811   1HB   SER 165          1HB       SER 165  14.995 -13.212 -27.235
  812   2HB   SER 165          2HB       SER 165  16.077 -12.972 -25.864
  813    HG   SER 165           HG       SER 165  15.056 -11.032 -26.731
  814    H    THR 166           H        THR 166  17.973 -11.249 -28.661
  815    HA   THR 166           HA       THR 166  20.396 -11.290 -26.985
  816    HB   THR 166           HB       THR 166  21.388  -9.748 -28.702
  817    HG1  THR 166           HG1      THR 166  18.875  -9.978 -29.715
  818   1HG2  THR 166          1HG2      THR 166  21.975 -11.508 -30.249
  819   2HG2  THR 166          2HG2      THR 166  20.558 -12.445 -29.780
  820   3HG2  THR 166          3HG2      THR 166  21.866 -12.187 -28.625
  821    H    SER 167           H        SER 167  17.860 -10.308 -26.114
  822    HA   SER 167           HA       SER 167  18.566  -8.008 -24.819
  823   1HB   SER 167          1HB       SER 167  17.159  -6.281 -26.012
  824   2HB   SER 167          2HB       SER 167  18.610  -6.773 -26.878
  825    HG   SER 167           HG       SER 167  17.099  -8.342 -27.939
  826    H    SER 168           H        SER 168  16.953  -7.270 -23.412
  827    HA   SER 168           HA       SER 168  14.214  -8.086 -23.709
  828   1HB   SER 168          1HB       SER 168  15.861  -9.334 -21.497
  829   2HB   SER 168          2HB       SER 168  14.109  -9.435 -21.637
  830    HG   SER 168           HG       SER 168  14.342 -10.623 -23.506
  831    H    PHE 169           H        PHE 169  12.834  -7.133 -22.106
  832    HA   PHE 169           HA       PHE 169  14.144  -4.778 -20.915
  833   1HB   PHE 169          2HB       PHE 169  11.613  -3.918 -21.470
  834   2HB   PHE 169          1HB       PHE 169  13.008  -3.664 -22.514
  835    HD1  PHE 169           HD1      PHE 169  10.270  -6.105 -21.870
  836    HD2  PHE 169           HD2      PHE 169  12.953  -4.397 -24.698
  837    HE1  PHE 169           HE1      PHE 169   9.147  -7.339 -23.676
  838    HE2  PHE 169           HE2      PHE 169  11.835  -5.629 -26.508
  839    HZ   PHE 169           HZ       PHE 169   9.928  -7.105 -25.999
  840    H    CYS 170           H        CYS 170  13.275  -3.898 -18.999
  841    HA   CYS 170           HA       CYS 170  11.509  -5.626 -17.468
  842   1HB   CYS 170          2HB       CYS 170  13.433  -4.298 -16.459
  843   2HB   CYS 170          1HB       CYS 170  12.437  -2.864 -16.687
  844    H    LEU 171           H        LEU 171   9.373  -5.481 -17.446
  845    HA   LEU 171           HA       LEU 171   8.123  -2.881 -18.008
  846   1HB   LEU 171          1HB       LEU 171   6.174  -4.555 -18.808
  847   2HB   LEU 171          2HB       LEU 171   7.336  -3.820 -19.891
  848    HG   LEU 171           HG       LEU 171   8.651  -5.833 -19.963
  849   1HD1  LEU 171          1HD1      LEU 171   6.711  -7.033 -17.991
  850   2HD1  LEU 171          2HD1      LEU 171   8.345  -6.493 -17.603
  851   3HD1  LEU 171          3HD1      LEU 171   8.102  -7.828 -18.729
  852   1HD2  LEU 171          1HD2      LEU 171   6.852  -7.467 -20.748
  853   2HD2  LEU 171          2HD2      LEU 171   6.941  -5.900 -21.552
  854   3HD2  LEU 171          3HD2      LEU 171   5.698  -6.197 -20.336
  855    H    ILE 172           H        ILE 172   6.260  -2.392 -16.845
  856    HA   ILE 172           HA       ILE 172   5.828  -4.084 -14.463
  857    HB   ILE 172           HB       ILE 172   6.181  -1.081 -14.572
  858   1HG1  ILE 172          2HG1      ILE 172   7.980  -1.595 -12.884
  859   2HG1  ILE 172          1HG1      ILE 172   7.724  -3.299 -13.238
  860   1HG2  ILE 172          1HG2      ILE 172   5.780  -1.105 -12.146
  861   2HG2  ILE 172          2HG2      ILE 172   5.350  -2.813 -12.248
  862   3HG2  ILE 172          3HG2      ILE 172   4.360  -1.602 -13.067
  863   1HD1  ILE 172          1HD1      ILE 172   8.732  -3.192 -15.254
  864   2HD1  ILE 172          2HD1      ILE 172   9.616  -1.915 -14.411
  865   3HD1  ILE 172          3HD1      ILE 172   8.296  -1.500 -15.507
  866    H    SER 173           H        SER 173   4.540  -2.388 -17.040
  867    HA   SER 173           HA       SER 173   2.048  -1.591 -15.856
  868   1HB   SER 173          2HB       SER 173   3.095  -0.361 -17.748
  869   2HB   SER 173          1HB       SER 173   2.805  -1.760 -18.783
  870    HG   SER 173           HG       SER 173   1.186   0.158 -18.535
  871    H    GLY 174           H        GLY 174   2.358  -4.250 -15.330
  872   1HA   GLY 174          2HA       GLY 174  -0.045  -5.355 -15.718
  873   2HA   GLY 174          1HA       GLY 174   0.767  -5.776 -17.218
  874    H    SER 175           H        SER 175   3.124  -5.602 -14.978
  875    HA   SER 175           HA       SER 175   2.858  -8.412 -14.167
  876   1HB   SER 175          2HB       SER 175   5.267  -7.083 -15.424
  877   2HB   SER 175          1HB       SER 175   5.312  -8.663 -14.643
  878    HG   SER 175           HG       SER 175   4.648  -8.119 -17.130
  879    H    SER 176           H        SER 176   3.739  -5.191 -13.447
  880    HA   SER 176           HA       SER 176   4.618  -4.134 -11.640
  881   1HB   SER 176          1HB       SER 176   2.905  -5.394 -10.372
  882   2HB   SER 176          2HB       SER 176   4.050  -6.722 -10.172
  883    HG   SER 176           HG       SER 176   5.166  -4.400  -9.408
  884    H    VAL 177           H        VAL 177   6.695  -3.714 -11.832
  885    HA   VAL 177           HA       VAL 177   8.833  -4.177 -12.569
  886    HB   VAL 177           HB       VAL 177  10.187  -4.805 -10.582
  887   1HG1  VAL 177          1HG1      VAL 177   8.119  -2.685 -10.080
  888   2HG1  VAL 177          2HG1      VAL 177   9.493  -2.500 -11.172
  889   3HG1  VAL 177          3HG1      VAL 177   9.764  -2.741  -9.443
  890   1HG2  VAL 177          1HG2      VAL 177   9.012  -4.931  -8.406
  891   2HG2  VAL 177          2HG2      VAL 177   8.666  -6.303  -9.459
  892   3HG2  VAL 177          3HG2      VAL 177   7.481  -5.008  -9.279
  893    H    GLN 178           H        GLN 178   8.754  -5.731 -14.153
  894    HA   GLN 178           HA       GLN 178   9.895  -8.266 -13.410
  895   1HB   GLN 178          1HB       GLN 178   7.155  -8.029 -14.567
  896   2HB   GLN 178          2HB       GLN 178   8.149  -9.417 -14.961
  897   1HG   GLN 178          2HG       GLN 178   8.389  -9.812 -12.492
  898   2HG   GLN 178          1HG       GLN 178   7.167  -8.564 -12.252
  899   1HE2  GLN 178          2HE2      GLN 178   5.667  -9.937 -11.358
  900   2HE2  GLN 178          1HE2      GLN 178   4.844 -11.155 -12.268
  901    H    TRP 179           H        TRP 179  10.109  -9.614 -15.587
  902    HA   TRP 179           HA       TRP 179  10.966  -7.747 -17.684
  903   1HB   TRP 179          1HB       TRP 179  12.580  -9.869 -16.312
  904   2HB   TRP 179          2HB       TRP 179  12.957  -9.393 -17.964
  905    HD1  TRP 179           HD1      TRP 179  12.442  -7.575 -14.552
  906    HE1  TRP 179           HE1      TRP 179  14.176  -5.676 -14.416
  907    HE3  TRP 179           HE3      TRP 179  14.647  -8.136 -19.146
  908    HZ2  TRP 179           HZ2      TRP 179  16.208  -4.571 -16.035
  909    HZ3  TRP 179           HZ3      TRP 179  16.470  -6.611 -19.761
  910    HH2  TRP 179           HH2      TRP 179  17.232  -4.866 -18.240
  911    H    SER 180           H        SER 180  11.042  -8.558 -19.788
  912    HA   SER 180           HA       SER 180   8.936 -10.345 -20.383
  913   1HB   SER 180          2HB       SER 180   9.544  -8.470 -21.854
  914   2HB   SER 180          1HB       SER 180  11.086  -9.251 -22.208
  915    HG   SER 180           HG       SER 180   9.314 -11.063 -22.727
  916    H    ASP 181           H        ASP 181  12.236 -10.656 -21.650
  917    HA   ASP 181           HA       ASP 181  11.824 -13.547 -21.655
  918   1HB   ASP 181          1HB       ASP 181  12.092 -12.582 -23.864
  919   2HB   ASP 181          2HB       ASP 181  13.595 -11.806 -23.376
  920    HA   PRO 182           HA       PRO 182  15.407 -13.578 -18.816
  921   1HB   PRO 182          2HB       PRO 182  14.543 -15.576 -17.272
  922   2HB   PRO 182          1HB       PRO 182  13.930 -13.932 -17.053
  923   1HG   PRO 182          1HG       PRO 182  12.673 -16.251 -18.476
  924   2HG   PRO 182          2HG       PRO 182  11.928 -15.093 -17.359
  925   1HD   PRO 182          1HD       PRO 182  11.765 -14.917 -20.100
  926   2HD   PRO 182          2HD       PRO 182  11.621 -13.529 -19.005
  927    H    LEU 183           H        LEU 183  17.142 -14.762 -19.279
  928    HA   LEU 183           HA       LEU 183  18.488 -16.129 -20.478
  929   1HB   LEU 183          2HB       LEU 183  16.273 -18.028 -19.806
  930   2HB   LEU 183          1HB       LEU 183  17.639 -18.534 -20.789
  931    HG   LEU 183           HG       LEU 183  17.888 -19.153 -18.405
  932   1HD1  LEU 183          1HD1      LEU 183  20.154 -18.298 -18.112
  933   2HD1  LEU 183          2HD1      LEU 183  19.860 -17.081 -19.353
  934   3HD1  LEU 183          3HD1      LEU 183  19.869 -18.793 -19.782
  935   1HD2  LEU 183          1HD2      LEU 183  17.866 -16.172 -17.970
  936   2HD2  LEU 183          2HD2      LEU 183  18.375 -17.358 -16.768
  937   3HD2  LEU 183          3HD2      LEU 183  16.707 -17.347 -17.345
  938    HA   PRO 184           HA       PRO 184  17.061 -16.770 -24.649
  939   1HB   PRO 184          2HB       PRO 184  19.598 -16.436 -25.631
  940   2HB   PRO 184          1HB       PRO 184  18.392 -15.151 -25.574
  941   1HG   PRO 184          1HG       PRO 184  20.826 -15.458 -24.012
  942   2HG   PRO 184          2HG       PRO 184  19.773 -14.046 -24.169
  943   1HD   PRO 184          1HD       PRO 184  19.916 -15.970 -22.011
  944   2HD   PRO 184          2HD       PRO 184  18.984 -14.472 -22.090
  945    H    GLU 185           H        GLU 185  19.811 -17.852 -25.641
  946    HA   GLU 185           HA       GLU 185  20.490 -19.791 -23.605
  947   1HB   GLU 185          1HB       GLU 185  19.608 -20.562 -26.369
  948   2HB   GLU 185          2HB       GLU 185  20.648 -21.597 -25.415
  949   1HG   GLU 185          2HG       GLU 185  17.972 -20.638 -24.451
  950   2HG   GLU 185          1HG       GLU 185  18.183 -22.125 -25.374
  951    H    CYS 186           H        CYS 186  22.626 -20.779 -24.039
  952    HA   CYS 186           HA       CYS 186  24.185 -19.240 -26.007
  953   1HB   CYS 186          2HB       CYS 186  25.222 -20.619 -23.527
  954   2HB   CYS 186          1HB       CYS 186  26.145 -19.608 -24.631
  955    H    ARG 187           H        ARG 187  24.352 -20.452 -27.786
  956    HA   ARG 187           HA       ARG 187  24.130 -23.357 -27.433
  957   1HB   ARG 187          1HB       ARG 187  22.440 -21.631 -28.670
  958   2HB   ARG 187          2HB       ARG 187  23.431 -22.138 -30.024
  959   1HG   ARG 187          2HG       ARG 187  21.419 -23.497 -29.808
  960   2HG   ARG 187          1HG       ARG 187  22.877 -24.467 -29.575
  961   1HD   ARG 187          1HD       ARG 187  22.558 -24.084 -27.095
  962   2HD   ARG 187          2HD       ARG 187  20.965 -23.446 -27.490
  963    HE   ARG 187           HE       ARG 187  21.119 -25.919 -28.702
  964   1HH1  ARG 187          2HH1      ARG 187  21.282 -24.641 -25.465
  965   2HH1  ARG 187          1HH1      ARG 187  20.661 -26.080 -24.726
  966   1HH2  ARG 187          1HH2      ARG 187  20.289 -27.819 -27.739
  967   2HH2  ARG 187          2HH2      ARG 187  20.088 -27.883 -26.019
  968    H    GLU 188           H        GLU 188  26.067 -24.278 -27.700
  969    HA   GLU 188           HA       GLU 188  27.149 -24.425 -30.292
  970   1HB   GLU 188          2HB       GLU 188  28.229 -22.341 -28.677
  971   2HB   GLU 188          1HB       GLU 188  29.460 -23.582 -28.868
  972   1HG   GLU 188          2HG       GLU 188  27.940 -22.433 -31.189
  973   2HG   GLU 188          1HG       GLU 188  29.439 -21.731 -30.585
  974    H    HIS 189           HN       HIS 189  29.688 -25.354 -29.789
  975    HA   HIS 189           HA       HIS 189  29.256 -27.987 -29.157
  976   1HB   HIS 189          1HB       HIS 189  31.773 -28.070 -28.714
  977   2HB   HIS 189          2HB       HIS 189  31.259 -27.473 -30.287
  978    HD1  HIS 189           HD1      HIS 189  31.556 -24.923 -30.739
  979    HD2  HIS 189           HD2      HIS 189  33.136 -26.245 -27.133
  980    HE1  HIS 189           HE1      HIS 189  33.063 -23.073 -29.949
  981    HE2  HIS 189           HE2      HIS 189  33.996 -23.886 -27.755
  Start of MODEL    8
    1   1H    PHE  61          1H        PHE  61  15.121  37.325 -17.836
    2   2H    PHE  61          2H        PHE  61  16.106  38.671 -17.560
    3   3H    PHE  61          3H        PHE  61  14.432  38.789 -17.341
    4    HA   PHE  61           HA       PHE  61  16.283  37.122 -15.739
    5   1HB   PHE  61          1HB       PHE  61  14.725  39.603 -14.968
    6   2HB   PHE  61          2HB       PHE  61  15.779  38.673 -13.911
    7    HD1  PHE  61           HD1      PHE  61  15.629  41.091 -16.638
    8    HD2  PHE  61           HD2      PHE  61  18.191  38.822 -14.107
    9    HE1  PHE  61           HE1      PHE  61  17.525  42.525 -17.278
   10    HE2  PHE  61           HE2      PHE  61  20.091  40.249 -14.745
   11    HZ   PHE  61           HZ       PHE  61  19.758  42.104 -16.330
   12    H    ARG  62           H        ARG  62  15.360  35.613 -14.448
   13    HA   ARG  62           HA       ARG  62  13.807  34.326 -13.398
   14   1HB   ARG  62          2HB       ARG  62  13.100  36.368 -12.293
   15   2HB   ARG  62          1HB       ARG  62  12.100  36.804 -13.672
   16   1HG   ARG  62          2HG       ARG  62  10.611  34.981 -13.256
   17   2HG   ARG  62          1HG       ARG  62  11.676  34.338 -12.004
   18   1HD   ARG  62          1HD       ARG  62   9.749  35.535 -11.063
   19   2HD   ARG  62          2HD       ARG  62  11.284  36.282 -10.622
   20    HE   ARG  62           HE       ARG  62  10.261  37.503 -12.947
   21   1HH1  ARG  62          2HH1      ARG  62   9.691  37.296  -9.515
   22   2HH1  ARG  62          1HH1      ARG  62   8.965  38.865  -9.412
   23   1HH2  ARG  62          1HH2      ARG  62   9.307  39.570 -12.815
   24   2HH2  ARG  62          2HH2      ARG  62   8.750  40.157 -11.283
   25    H    SER  63           H        SER  63  13.191  32.634 -14.570
   26    HA   SER  63           HA       SER  63  10.998  32.937 -16.457
   27   1HB   SER  63          1HB       SER  63  13.718  31.823 -17.102
   28   2HB   SER  63          2HB       SER  63  12.294  31.451 -18.062
   29    HG   SER  63           HG       SER  63  12.754  33.243 -19.059
   30    H    CYS  64           H        CYS  64  11.792  31.670 -13.812
   31    HA   CYS  64           HA       CYS  64  11.320  29.819 -12.587
   32   1HB   CYS  64          2HB       CYS  64   9.145  30.177 -14.030
   33   2HB   CYS  64          1HB       CYS  64   9.669  28.669 -14.767
   34    H    GLU  65           H        GLU  65  12.368  27.972 -12.169
   35    HA   GLU  65           HA       GLU  65  14.062  26.885 -14.264
   36   1HB   GLU  65          2HB       GLU  65  15.186  25.662 -12.505
   37   2HB   GLU  65          1HB       GLU  65  14.978  27.333 -12.001
   38   1HG   GLU  65          2HG       GLU  65  13.239  26.767 -10.514
   39   2HG   GLU  65          1HG       GLU  65  13.093  25.145 -11.190
   40    H    VAL  66           H        VAL  66  14.349  24.386 -14.177
   41    HA   VAL  66           HA       VAL  66  12.116  23.148 -15.199
   42    HB   VAL  66           HB       VAL  66  14.405  21.842 -13.718
   43   1HG1  VAL  66          1HG2      VAL  66  12.395  20.627 -15.610
   44   2HG1  VAL  66          2HG2      VAL  66  12.481  20.350 -13.869
   45   3HG1  VAL  66          3HG2      VAL  66  13.790  19.801 -14.915
   46   1HG2  VAL  66          1HG1      VAL  66  15.283  21.420 -15.996
   47   2HG2  VAL  66          2HG1      VAL  66  15.195  23.134 -15.592
   48   3HG2  VAL  66          3HG1      VAL  66  13.980  22.415 -16.649
   49    HA   PRO  67           HA       PRO  67   9.234  22.751 -11.820
   50   1HB   PRO  67          2HB       PRO  67   8.616  20.248 -13.329
   51   2HB   PRO  67          1HB       PRO  67   7.518  21.481 -12.702
   52   1HG   PRO  67          2HG       PRO  67   8.151  21.360 -15.303
   53   2HG   PRO  67          1HG       PRO  67   7.892  22.908 -14.479
   54   1HD   PRO  67          1HD       PRO  67  10.408  21.671 -15.423
   55   2HD   PRO  67          2HD       PRO  67  10.011  23.381 -15.175
   56    H    THR  68           H        THR  68   8.850  21.343 -10.049
   57    HA   THR  68           HA       THR  68  11.079  20.203  -8.916
   58    HB   THR  68           HB       THR  68   8.196  19.539  -8.356
   59    HG1  THR  68           HG1      THR  68  10.002  21.492  -7.375
   60   1HG2  THR  68          1HG2      THR  68  10.564  19.156  -6.531
   61   2HG2  THR  68          2HG2      THR  68   9.844  17.857  -7.483
   62   3HG2  THR  68          3HG2      THR  68   8.894  18.671  -6.239
   63    H    ARG  69           H        ARG  69  11.707  18.031  -8.495
   64    HA   ARG  69           HA       ARG  69  10.986  16.259 -10.729
   65   1HB   ARG  69          1HB       ARG  69  13.322  15.324 -10.407
   66   2HB   ARG  69          2HB       ARG  69  13.227  16.961 -11.043
   67   1HG   ARG  69          2HG       ARG  69  13.607  17.807  -8.730
   68   2HG   ARG  69          1HG       ARG  69  13.883  16.139  -8.223
   69   1HD   ARG  69          2HD       ARG  69  15.736  15.972  -9.827
   70   2HD   ARG  69          1HD       ARG  69  15.469  17.651 -10.298
   71    HE   ARG  69           HE       ARG  69  15.827  17.707  -7.576
   72   1HH1  ARG  69          2HH1      ARG  69  17.696  16.632 -10.320
   73   2HH1  ARG  69          1HH1      ARG  69  19.221  16.937  -9.558
   74   1HH2  ARG  69          1HH2      ARG  69  17.831  18.103  -6.573
   75   2HH2  ARG  69          2HH2      ARG  69  19.298  17.772  -7.432
   76    H    LEU  70           H        LEU  70   9.504  14.911  -9.821
   77    HA   LEU  70           HA       LEU  70  10.368  13.394  -7.452
   78   1HB   LEU  70          2HB       LEU  70   7.531  13.389  -8.413
   79   2HB   LEU  70          1HB       LEU  70   8.161  13.162  -6.796
   80    HG   LEU  70           HG       LEU  70   8.592  15.825  -8.013
   81   1HD1  LEU  70          1HD1      LEU  70   5.904  14.737  -7.258
   82   2HD1  LEU  70          2HD1      LEU  70   6.379  15.583  -8.731
   83   3HD1  LEU  70          3HD1      LEU  70   6.275  16.459  -7.205
   84   1HD2  LEU  70          1HD2      LEU  70   7.675  14.943  -5.280
   85   2HD2  LEU  70          2HD2      LEU  70   8.200  16.560  -5.749
   86   3HD2  LEU  70          3HD2      LEU  70   9.353  15.225  -5.741
   87    H    ASN  71           H        ASN  71  11.306  11.558  -8.088
   88    HA   ASN  71           HA       ASN  71  11.305  10.784 -10.756
   89   1HB   ASN  71          1HB       ASN  71  13.135  10.307  -9.147
   90   2HB   ASN  71          2HB       ASN  71  12.118   9.081  -8.394
   91   1HD2  ASN  71          1HD2      ASN  71  14.001   9.932 -11.177
   92   2HD2  ASN  71          2HD2      ASN  71  14.041   8.357 -11.886
   93    H    SER  72           H        SER  72   9.485   9.481  -8.031
   94    HA   SER  72           HA       SER  72   8.538   7.204  -9.452
   95   1HB   SER  72          2HB       SER  72   7.587   8.519  -6.907
   96   2HB   SER  72          1HB       SER  72   6.953   6.995  -7.528
   97    HG   SER  72           HG       SER  72   8.773   6.971  -5.921
   98    H    ALA  73           H        ALA  73   7.670  10.488  -9.418
   99    HA   ALA  73           HA       ALA  73   5.049   9.870 -10.610
  100   1HB   ALA  73          1HB       ALA  73   5.965  12.436  -9.318
  101   2HB   ALA  73          2HB       ALA  73   4.859  11.249  -8.625
  102   3HB   ALA  73          3HB       ALA  73   4.387  12.159 -10.057
  103    H    SER  74           H        SER  74   4.341  11.608 -12.232
  104    HA   SER  74           HA       SER  74   6.442  12.735 -13.855
  105   1HB   SER  74          1HB       SER  74   4.760  10.435 -14.886
  106   2HB   SER  74          2HB       SER  74   5.808  11.442 -15.886
  107    HG   SER  74           HG       SER  74   7.410  10.242 -15.286
  108    H    LEU  75           H        LEU  75   5.685  14.582 -14.642
  109    HA   LEU  75           HA       LEU  75   3.238  15.591 -13.906
  110   1HB   LEU  75          2HB       LEU  75   5.259  16.452 -15.937
  111   2HB   LEU  75          1HB       LEU  75   3.733  17.309 -15.827
  112    HG   LEU  75           HG       LEU  75   5.515  16.909 -13.426
  113   1HD1  LEU  75          1HD1      LEU  75   6.376  19.166 -13.809
  114   2HD1  LEU  75          2HD1      LEU  75   5.518  19.234 -15.352
  115   3HD1  LEU  75          3HD1      LEU  75   6.826  18.071 -15.120
  116   1HD2  LEU  75          1HD2      LEU  75   3.505  19.072 -13.986
  117   2HD2  LEU  75          2HD2      LEU  75   4.244  18.634 -12.444
  118   3HD2  LEU  75          3HD2      LEU  75   3.076  17.550 -13.200
  119    H    LYS  76           H        LYS  76   1.211  15.650 -14.746
  120    HA   LYS  76           HA       LYS  76   0.754  13.327 -16.375
  121   1HB   LYS  76          2HB       LYS  76  -0.500  13.886 -14.252
  122   2HB   LYS  76          1HB       LYS  76  -1.318  15.156 -15.149
  123   1HG   LYS  76          1HG       LYS  76  -2.184  13.439 -16.710
  124   2HG   LYS  76          2HG       LYS  76  -1.443  12.197 -15.700
  125   1HD   LYS  76          1HD       LYS  76  -2.813  12.969 -13.795
  126   2HD   LYS  76          2HD       LYS  76  -3.584  14.151 -14.855
  127   1HE   LYS  76          1HE       LYS  76  -4.426  12.340 -16.266
  128   2HE   LYS  76          2HE       LYS  76  -3.653  11.156 -15.213
  129   1HZ   LYS  76          1HZ       LYS  76  -5.062  11.944 -13.392
  130   2HZ   LYS  76          2HZ       LYS  76  -5.981  11.354 -14.682
  131   3HZ   LYS  76          3HZ       LYS  76  -5.834  13.021 -14.443
  132    H    GLN  77           H        GLN  77   1.227  16.481 -17.221
  133    HA   GLN  77           HA       GLN  77  -0.572  16.369 -19.522
  134   1HB   GLN  77          2HB       GLN  77  -1.954  17.327 -17.770
  135   2HB   GLN  77          1HB       GLN  77  -0.710  18.512 -17.393
  136   1HG   GLN  77          1HG       GLN  77  -2.184  19.736 -18.662
  137   2HG   GLN  77          2HG       GLN  77  -0.992  19.229 -19.862
  138   1HE2  GLN  77          1HE2      GLN  77  -2.422  19.393 -21.566
  139   2HE2  GLN  77          2HE2      GLN  77  -3.725  18.283 -21.804
  140    HA   PRO  78           HA       PRO  78   2.464  19.254 -21.377
  141   1HB   PRO  78          1HB       PRO  78   0.768  20.194 -23.290
  142   2HB   PRO  78          2HB       PRO  78   1.698  18.704 -23.460
  143   1HG   PRO  78          2HG       PRO  78  -1.163  19.074 -22.671
  144   2HG   PRO  78          1HG       PRO  78  -0.451  17.873 -23.764
  145   1HD   PRO  78          2HD       PRO  78  -1.123  17.286 -21.214
  146   2HD   PRO  78          1HD       PRO  78   0.261  16.529 -22.027
  147    H    TYR  79           H        TYR  79   0.516  19.823 -19.060
  148    HA   TYR  79           HA       TYR  79   0.176  22.641 -19.184
  149   1HB   TYR  79          2HB       TYR  79   0.879  20.748 -16.932
  150   2HB   TYR  79          1HB       TYR  79   0.711  22.480 -16.683
  151    HD1  TYR  79           HD1      TYR  79  -1.664  22.817 -18.628
  152    HD2  TYR  79           HD2      TYR  79  -0.863  20.071 -15.480
  153    HE1  TYR  79           HE1      TYR  79  -4.078  22.525 -18.279
  154    HE2  TYR  79           HE2      TYR  79  -3.273  19.764 -15.122
  155    HH   TYR  79           HH       TYR  79  -5.369  21.017 -15.540
  156    H    ILE  80           H        ILE  80   2.839  20.463 -18.845
  157    HA   ILE  80           HA       ILE  80   4.908  22.101 -18.071
  158    HB   ILE  80           HB       ILE  80   4.659  19.618 -19.636
  159   1HG1  ILE  80          2HG1      ILE  80   6.149  20.607 -17.224
  160   2HG1  ILE  80          1HG1      ILE  80   4.956  19.318 -17.340
  161   1HG2  ILE  80          1HG2      ILE  80   7.162  21.290 -19.768
  162   2HG2  ILE  80          2HG2      ILE  80   6.123  20.816 -21.114
  163   3HG2  ILE  80          3HG2      ILE  80   7.048  19.593 -20.242
  164   1HD1  ILE  80          1HD1      ILE  80   7.804  19.246 -18.297
  165   2HD1  ILE  80          2HD1      ILE  80   6.615  17.979 -18.608
  166   3HD1  ILE  80          3HD1      ILE  80   7.099  18.347 -16.951
  167    H    THR  81           H        THR  81   5.696  23.922 -18.919
  168    HA   THR  81           HA       THR  81   6.571  23.659 -21.694
  169    HB   THR  81           HB       THR  81   6.364  26.001 -22.189
  170    HG1  THR  81           HG1      THR  81   6.440  27.307 -20.528
  171   1HG2  THR  81          1HG2      THR  81   4.352  24.603 -22.544
  172   2HG2  THR  81          2HG2      THR  81   3.963  26.295 -22.232
  173   3HG2  THR  81          3HG2      THR  81   3.763  25.096 -20.955
  174    H    GLN  82           H        GLN  82   8.574  22.918 -20.933
  175    HA   GLN  82           HA       GLN  82   9.636  24.176 -18.563
  176   1HB   GLN  82          2HB       GLN  82  10.683  21.828 -20.155
  177   2HB   GLN  82          1HB       GLN  82  11.288  22.350 -18.589
  178   1HG   GLN  82          2HG       GLN  82   9.016  21.927 -17.652
  179   2HG   GLN  82          1HG       GLN  82   8.569  21.232 -19.209
  180   1HE2  GLN  82          2HE2      GLN  82   9.325  19.230 -19.781
  181   2HE2  GLN  82          1HE2      GLN  82  10.157  18.185 -18.684
  182    H    ASN  83           H        ASN  83   9.649  25.605 -21.114
  183    HA   ASN  83           HA       ASN  83  12.446  26.462 -20.867
  184   1HB   ASN  83          2HB       ASN  83  10.880  27.083 -23.310
  185   2HB   ASN  83          1HB       ASN  83  12.619  26.967 -23.115
  186   1HD2  ASN  83          2HD2      ASN  83  10.878  25.768 -25.115
  187   2HD2  ASN  83          1HD2      ASN  83  11.141  24.063 -25.019
  188    H    TYR  84           H        TYR  84  11.955  27.973 -19.327
  189    HA   TYR  84           HA       TYR  84  11.198  29.810 -18.342
  190   1HB   TYR  84          1HB       TYR  84  11.924  31.346 -19.739
  191   2HB   TYR  84          2HB       TYR  84  11.372  30.473 -21.160
  192    HD1  TYR  84           HD1      TYR  84   9.623  31.384 -22.413
  193    HD2  TYR  84           HD2      TYR  84  10.092  32.585 -18.359
  194    HE1  TYR  84           HE1      TYR  84   7.809  33.020 -22.695
  195    HE2  TYR  84           HE2      TYR  84   8.280  34.225 -18.630
  196    HH   TYR  84           HH       TYR  84   7.100  35.411 -20.302
  197    H    PHE  85           H        PHE  85   9.596  28.927 -17.237
  198    HA   PHE  85           HA       PHE  85   6.898  29.726 -18.091
  199   1HB   PHE  85          2HB       PHE  85   7.923  27.803 -16.195
  200   2HB   PHE  85          1HB       PHE  85   6.840  28.931 -15.389
  201    HD1  PHE  85           HD1      PHE  85   7.014  25.914 -17.116
  202    HD2  PHE  85           HD2      PHE  85   4.606  29.402 -16.728
  203    HE1  PHE  85           HE1      PHE  85   5.064  24.659 -17.938
  204    HE2  PHE  85           HE2      PHE  85   2.657  28.158 -17.562
  205    HZ   PHE  85           HZ       PHE  85   2.882  25.781 -18.164
  206    HA   PRO  86           HA       PRO  86   7.389  33.496 -15.642
  207   1HB   PRO  86          2HB       PRO  86   4.578  33.997 -15.790
  208   2HB   PRO  86          1HB       PRO  86   5.865  34.772 -16.713
  209   1HG   PRO  86          1HG       PRO  86   3.919  33.093 -17.762
  210   2HG   PRO  86          2HG       PRO  86   5.448  33.516 -18.549
  211   1HD   PRO  86          2HD       PRO  86   4.691  31.041 -17.080
  212   2HD   PRO  86          1HD       PRO  86   5.785  31.248 -18.463
  213    H    VAL  87           H        VAL  87   7.596  33.361 -13.492
  214    HA   VAL  87           HA       VAL  87   6.577  31.435 -11.854
  215    HB   VAL  87           HB       VAL  87   8.187  33.625 -11.452
  216   1HG1  VAL  87          1HG1      VAL  87   6.515  35.198 -10.905
  217   2HG1  VAL  87          2HG1      VAL  87   7.244  34.707  -9.372
  218   3HG1  VAL  87          3HG1      VAL  87   5.676  34.055  -9.855
  219   1HG2  VAL  87          1HG2      VAL  87   8.632  31.612 -10.348
  220   2HG2  VAL  87          2HG2      VAL  87   7.061  31.601  -9.548
  221   3HG2  VAL  87          3HG2      VAL  87   8.294  32.763  -9.052
  222    H    GLY  88           H        GLY  88   4.718  31.057 -10.741
  223   1HA   GLY  88          2HA       GLY  88   2.488  31.774 -10.009
  224   2HA   GLY  88          1HA       GLY  88   2.476  32.869 -11.384
  225    H    THR  89           H        THR  89   3.153  29.405 -10.915
  226    HA   THR  89           HA       THR  89   1.058  28.775 -12.881
  227    HB   THR  89           HB       THR  89   3.909  27.790 -12.891
  228    HG1  THR  89           HG1      THR  89   3.957  29.062 -14.569
  229   1HG2  THR  89          1HG2      THR  89   2.445  25.823 -12.989
  230   2HG2  THR  89          2HG2      THR  89   3.278  26.097 -14.521
  231   3HG2  THR  89          3HG2      THR  89   1.579  26.541 -14.347
  232    H    VAL  90           H        VAL  90  -0.248  27.108 -12.241
  233    HA   VAL  90           HA       VAL  90   0.869  25.243 -10.250
  234    HB   VAL  90           HB       VAL  90  -1.887  26.282 -10.592
  235   1HG1  VAL  90          1HG1      VAL  90  -2.354  23.981 -10.979
  236   2HG1  VAL  90          2HG1      VAL  90  -2.755  24.309  -9.293
  237   3HG1  VAL  90          3HG1      VAL  90  -1.251  23.481  -9.696
  238   1HG2  VAL  90          1HG2      VAL  90  -1.859  26.347  -8.206
  239   2HG2  VAL  90          2HG2      VAL  90  -0.319  26.991  -8.782
  240   3HG2  VAL  90          3HG2      VAL  90  -0.408  25.343  -8.147
  241    H    VAL  91           H        VAL  91   1.420  23.377 -11.030
  242    HA   VAL  91           HA       VAL  91   0.082  22.364 -13.449
  243    HB   VAL  91           HB       VAL  91   2.563  22.984 -13.542
  244   1HG1  VAL  91          1HG2      VAL  91   3.281  22.117 -11.438
  245   2HG1  VAL  91          2HG2      VAL  91   4.090  21.207 -12.718
  246   3HG1  VAL  91          3HG2      VAL  91   2.719  20.500 -11.859
  247   1HG2  VAL  91          1HG1      VAL  91   1.513  21.635 -15.252
  248   2HG2  VAL  91          2HG1      VAL  91   1.738  20.183 -14.277
  249   3HG2  VAL  91          3HG1      VAL  91   3.139  21.045 -14.913
  250    H    GLU  92           H        GLU  92   0.133  19.928 -13.603
  251    HA   GLU  92           HA       GLU  92  -0.567  18.810 -10.965
  252   1HB   GLU  92          2HB       GLU  92  -1.988  18.471 -13.617
  253   2HB   GLU  92          1HB       GLU  92  -2.338  17.501 -12.195
  254   1HG   GLU  92          2HG       GLU  92  -2.992  19.509 -10.977
  255   2HG   GLU  92          1HG       GLU  92  -2.636  20.486 -12.401
  256    H    TYR  93           H        TYR  93  -0.200  16.566 -10.654
  257    HA   TYR  93           HA       TYR  93   1.941  15.581 -12.411
  258   1HB   TYR  93          2HB       TYR  93   1.543  15.556  -9.478
  259   2HB   TYR  93          1HB       TYR  93   2.294  14.123 -10.176
  260    HD1  TYR  93           HD1      TYR  93   2.700  17.677  -9.447
  261    HD2  TYR  93           HD2      TYR  93   4.466  14.274 -11.294
  262    HE1  TYR  93           HE1      TYR  93   4.853  18.841  -9.527
  263    HE2  TYR  93           HE2      TYR  93   6.633  15.436 -11.372
  264    HH   TYR  93           HH       TYR  93   7.309  18.174  -9.619
  265    H    GLU  94           H        GLU  94   2.216  13.293 -12.668
  266    HA   GLU  94           HA       GLU  94  -0.208  11.671 -12.246
  267   1HB   GLU  94          2HB       GLU  94   0.277  12.264 -14.674
  268   2HB   GLU  94          1HB       GLU  94   1.752  11.318 -14.533
  269   1HG   GLU  94          2HG       GLU  94   0.285   9.363 -13.899
  270   2HG   GLU  94          1HG       GLU  94  -1.100  10.360 -14.338
  271    H    CYS  95           H        CYS  95   0.873   9.161 -12.826
  272    HA   CYS  95           HA       CYS  95   3.672   9.071 -12.183
  273   1HB   CYS  95          2HB       CYS  95   1.640   7.626 -10.469
  274   2HB   CYS  95          1HB       CYS  95   3.329   7.143 -10.571
  275    H    ARG  96           H        ARG  96   4.663   7.135 -12.858
  276    HA   ARG  96           HA       ARG  96   3.381   6.037 -15.175
  277   1HB   ARG  96          2HB       ARG  96   6.060   5.511 -13.889
  278   2HB   ARG  96          1HB       ARG  96   5.525   4.723 -15.368
  279   1HG   ARG  96          2HG       ARG  96   5.274   6.980 -16.394
  280   2HG   ARG  96          1HG       ARG  96   6.025   7.657 -14.945
  281   1HD   ARG  96          2HD       ARG  96   7.990   6.205 -15.343
  282   2HD   ARG  96          1HD       ARG  96   7.244   5.657 -16.844
  283    HE   ARG  96           HE       ARG  96   7.287   8.273 -17.258
  284   1HH1  ARG  96          2HH1      ARG  96   9.727   6.175 -15.932
  285   2HH1  ARG  96          1HH1      ARG  96  11.051   7.115 -16.532
  286   1HH2  ARG  96          1HH2      ARG  96   9.020   9.521 -18.059
  287   2HH2  ARG  96          2HH2      ARG  96  10.648   9.028 -17.736
  288    HA   PRO  97           HA       PRO  97   1.910   2.084 -13.628
  289   1HB   PRO  97          1HB       PRO  97   3.507   0.870 -15.815
  290   2HB   PRO  97          2HB       PRO  97   1.793   0.675 -15.432
  291   1HG   PRO  97          1HG       PRO  97   2.582   2.148 -17.519
  292   2HG   PRO  97          2HG       PRO  97   1.190   2.624 -16.529
  293   1HD   PRO  97          2HD       PRO  97   3.968   3.722 -16.557
  294   2HD   PRO  97          1HD       PRO  97   2.423   4.567 -16.330
  295    H    GLY  98           H        GLY  98   2.934   1.635 -11.741
  296   1HA   GLY  98          2HA       GLY  98   5.043   0.140 -11.129
  297   2HA   GLY  98          1HA       GLY  98   5.847   1.578 -11.736
  298    H    TYR  99           H        TYR  99   3.400   3.134 -10.616
  299    HA   TYR  99           HA       TYR  99   4.430   3.216  -7.872
  300   1HB   TYR  99          2HB       TYR  99   4.081   5.672  -9.599
  301   2HB   TYR  99          1HB       TYR  99   4.875   5.554  -8.034
  302    HD1  TYR  99           HD1      TYR  99   7.026   4.345  -7.831
  303    HD2  TYR  99           HD2      TYR  99   5.278   5.167 -11.614
  304    HE1  TYR  99           HE1      TYR  99   9.173   3.859  -8.914
  305    HE2  TYR  99           HE2      TYR  99   7.423   4.690 -12.715
  306    HH   TYR  99           HH       TYR  99   9.992   3.154 -11.171
  307    H    ARG 100           H        ARG 100   2.999   3.760  -6.347
  308    HA   ARG 100           HA       ARG 100   0.333   4.709  -7.154
  309   1HB   ARG 100          2HB       ARG 100   1.164   3.101  -4.732
  310   2HB   ARG 100          1HB       ARG 100  -0.449   3.753  -4.985
  311   1HG   ARG 100          1HG       ARG 100  -0.681   2.373  -6.983
  312   2HG   ARG 100          2HG       ARG 100   0.934   1.717  -6.722
  313   1HD   ARG 100          1HD       ARG 100  -0.768   0.182  -5.891
  314   2HD   ARG 100          2HD       ARG 100   0.216   0.809  -4.570
  315    HE   ARG 100           HE       ARG 100  -2.057   2.428  -4.864
  316   1HH1  ARG 100          2HH1      ARG 100  -1.195  -0.798  -3.857
  317   2HH1  ARG 100          1HH1      ARG 100  -2.499  -0.927  -2.724
  318   1HH2  ARG 100          1HH2      ARG 100  -3.770   2.262  -3.372
  319   2HH2  ARG 100          2HH2      ARG 100  -3.955   0.810  -2.444
  320    H    ARG 101           H        ARG 101  -0.354   6.626  -6.320
  321    HA   ARG 101           HA       ARG 101   1.596   8.362  -5.281
  322   1HB   ARG 101          2HB       ARG 101  -1.417   8.697  -5.366
  323   2HB   ARG 101          1HB       ARG 101  -0.265   9.976  -4.991
  324   1HG   ARG 101          2HG       ARG 101   0.784   9.445  -7.268
  325   2HG   ARG 101          1HG       ARG 101  -0.715   8.578  -7.603
  326   1HD   ARG 101          2HD       ARG 101  -1.910  10.722  -6.891
  327   2HD   ARG 101          1HD       ARG 101  -0.333  11.497  -6.991
  328    HE   ARG 101           HE       ARG 101  -0.577  10.303  -9.402
  329   1HH1  ARG 101          2HH1      ARG 101  -2.631  12.458  -7.580
  330   2HH1  ARG 101          1HH1      ARG 101  -3.350  13.164  -8.989
  331   1HH2  ARG 101          1HH2      ARG 101  -1.511  11.234 -11.253
  332   2HH2  ARG 101          2HH2      ARG 101  -2.705  12.475 -11.078
  333    H    GLU 102           H        GLU 102   1.327   9.676  -3.148
  334    HA   GLU 102           HA       GLU 102   0.567   8.304  -0.831
  335   1HB   GLU 102          1HB       GLU 102   0.196  10.559   0.111
  336   2HB   GLU 102          2HB       GLU 102   1.699  10.458  -0.789
  337   1HG   GLU 102          1HG       GLU 102   0.693  11.595  -2.667
  338   2HG   GLU 102          2HG       GLU 102  -0.865  11.627  -1.839
  339    HA   PRO 103           HA       PRO 103  -4.116   8.774  -0.873
  340   1HB   PRO 103          1HB       PRO 103  -4.580  11.125   0.535
  341   2HB   PRO 103          2HB       PRO 103  -4.506   9.508   1.242
  342   1HG   PRO 103          2HG       PRO 103  -2.376  11.604   1.073
  343   2HG   PRO 103          1HG       PRO 103  -2.790  10.534   2.428
  344   1HD   PRO 103          1HD       PRO 103  -0.684  10.001   0.900
  345   2HD   PRO 103          2HD       PRO 103  -1.750   8.688   1.432
  346    H    SER 104           H        SER 104  -3.061   9.432  -3.127
  347    HA   SER 104           HA       SER 104  -2.954  10.820  -4.941
  348   1HB   SER 104          2HB       SER 104  -5.182   9.963  -5.089
  349   2HB   SER 104          1HB       SER 104  -5.786  11.172  -3.952
  350    HG   SER 104           HG       SER 104  -5.832  12.613  -5.507
  351    H    LEU 105           H        LEU 105  -1.747  12.030  -2.879
  352    HA   LEU 105           HA       LEU 105  -0.752  14.039  -2.443
  353   1HB   LEU 105          2HB       LEU 105  -1.821  14.542  -5.210
  354   2HB   LEU 105          1HB       LEU 105  -0.547  15.465  -4.434
  355    HG   LEU 105           HG       LEU 105  -0.332  12.510  -4.915
  356   1HD1  LEU 105          1HD2      LEU 105  -0.690  13.757  -7.043
  357   2HD1  LEU 105          2HD2      LEU 105   0.869  12.943  -6.926
  358   3HD1  LEU 105          3HD2      LEU 105   0.763  14.688  -6.677
  359   1HD2  LEU 105          1HD1      LEU 105   1.230  13.171  -3.312
  360   2HD2  LEU 105          2HD1      LEU 105   1.568  14.692  -4.139
  361   3HD2  LEU 105          3HD1      LEU 105   2.131  13.169  -4.828
  362    H    SER 106           H        SER 106  -0.975  16.500  -2.397
  363    HA   SER 106           HA       SER 106  -3.547  17.326  -3.558
  364   1HB   SER 106          2HB       SER 106  -1.696  18.987  -1.820
  365   2HB   SER 106          1HB       SER 106  -3.182  19.560  -2.574
  366    HG   SER 106           HG       SER 106  -3.253  17.306  -0.901
  367    HA   PRO 107           HA       PRO 107   0.040  17.102  -6.298
  368   1HB   PRO 107          2HB       PRO 107  -1.261  16.813  -8.677
  369   2HB   PRO 107          1HB       PRO 107  -1.055  15.497  -7.517
  370   1HG   PRO 107          1HG       PRO 107  -3.420  17.278  -7.971
  371   2HG   PRO 107          2HG       PRO 107  -3.373  15.523  -7.720
  372   1HD   PRO 107          2HD       PRO 107  -4.020  17.217  -5.738
  373   2HD   PRO 107          1HD       PRO 107  -3.099  15.730  -5.438
  374    H    LYS 108           H        LYS 108   0.265  19.471  -5.685
  375    HA   LYS 108           HA       LYS 108  -0.344  21.226  -7.975
  376   1HB   LYS 108          2HB       LYS 108  -1.699  21.587  -5.856
  377   2HB   LYS 108          1HB       LYS 108  -0.200  22.084  -5.087
  378   1HG   LYS 108          2HG       LYS 108   0.041  23.902  -6.675
  379   2HG   LYS 108          1HG       LYS 108  -1.437  23.394  -7.497
  380   1HD   LYS 108          2HD       LYS 108  -1.954  25.234  -6.034
  381   2HD   LYS 108          1HD       LYS 108  -2.682  23.764  -5.382
  382   1HE   LYS 108          1HE       LYS 108  -1.617  25.151  -3.644
  383   2HE   LYS 108          2HE       LYS 108  -0.900  23.545  -3.770
  384   1HZ   LYS 108          1HZ       LYS 108   0.944  24.448  -4.967
  385   2HZ   LYS 108          2HZ       LYS 108   0.745  25.354  -3.552
  386   3HZ   LYS 108          3HZ       LYS 108   0.230  25.980  -5.037
  387    H    LEU 109           H        LEU 109   1.676  21.157  -8.940
  388    HA   LEU 109           HA       LEU 109   3.961  22.092  -7.357
  389   1HB   LEU 109          2HB       LEU 109   3.742  20.344  -9.529
  390   2HB   LEU 109          1HB       LEU 109   4.468  21.804 -10.181
  391    HG   LEU 109           HG       LEU 109   5.930  19.825  -9.169
  392   1HD1  LEU 109          1HD1      LEU 109   6.469  22.763  -8.858
  393   2HD1  LEU 109          2HD1      LEU 109   6.813  21.765 -10.274
  394   3HD1  LEU 109          3HD1      LEU 109   7.689  21.492  -8.765
  395   1HD2  LEU 109          1HD2      LEU 109   5.059  19.858  -6.944
  396   2HD2  LEU 109          2HD2      LEU 109   5.315  21.603  -6.822
  397   3HD2  LEU 109          3HD2      LEU 109   6.699  20.513  -6.905
  398    H    THR 110           H        THR 110   3.757  24.235  -7.011
  399    HA   THR 110           HA       THR 110   2.773  25.939  -9.142
  400    HB   THR 110           HB       THR 110   3.688  26.724  -6.367
  401    HG1  THR 110           HG1      THR 110   1.331  26.829  -6.038
  402   1HG2  THR 110          1HG2      THR 110   2.168  28.163  -8.535
  403   2HG2  THR 110          2HG2      THR 110   3.702  28.625  -7.795
  404   3HG2  THR 110          3HG2      THR 110   2.209  28.711  -6.861
  405    H    CYS 111           H        CYS 111   4.104  27.229 -10.402
  406    HA   CYS 111           HA       CYS 111   6.886  27.547  -9.664
  407   1HB   CYS 111          2HB       CYS 111   6.222  27.645 -12.057
  408   2HB   CYS 111          1HB       CYS 111   5.242  29.065 -11.720
  409    H    LEU 112           H        LEU 112   7.440  28.823  -8.035
  410    HA   LEU 112           HA       LEU 112   5.186  29.910  -6.655
  411   1HB   LEU 112          2HB       LEU 112   7.731  28.775  -6.040
  412   2HB   LEU 112          1HB       LEU 112   7.586  30.298  -5.195
  413    HG   LEU 112           HG       LEU 112   5.856  27.866  -4.964
  414   1HD1  LEU 112          1HD1      LEU 112   7.470  29.414  -2.955
  415   2HD1  LEU 112          2HD1      LEU 112   7.883  27.845  -3.648
  416   3HD1  LEU 112          3HD1      LEU 112   6.472  28.003  -2.603
  417   1HD2  LEU 112          1HD2      LEU 112   5.314  30.615  -3.872
  418   2HD2  LEU 112          2HD2      LEU 112   4.488  29.143  -3.348
  419   3HD2  LEU 112          3HD2      LEU 112   4.321  29.702  -5.012
  420    H    GLN 113           H        GLN 113   7.747  31.554  -5.427
  421    HA   GLN 113           HA       GLN 113   7.263  33.957  -7.013
  422   1HB   GLN 113          2HB       GLN 113   8.852  33.472  -4.508
  423   2HB   GLN 113          1HB       GLN 113   8.619  35.045  -5.269
  424   1HG   GLN 113          1HG       GLN 113   6.244  34.934  -4.859
  425   2HG   GLN 113          2HG       GLN 113   6.409  33.308  -4.195
  426   1HE2  GLN 113          2HE2      GLN 113   6.967  36.695  -3.662
  427   2HE2  GLN 113          1HE2      GLN 113   7.278  36.588  -1.966
  428    H    ASN 114           H        ASN 114   9.812  31.702  -6.070
  429    HA   ASN 114           HA       ASN 114  11.747  33.609  -7.137
  430   1HB   ASN 114          1HB       ASN 114  12.066  31.365  -5.157
  431   2HB   ASN 114          2HB       ASN 114  13.402  32.352  -5.731
  432   1HD2  ASN 114          2HD2      ASN 114  10.589  32.209  -3.740
  433   2HD2  ASN 114          1HD2      ASN 114  10.834  33.708  -2.915
  434    H    LEU 115           H        LEU 115  10.182  31.147  -8.330
  435    HA   LEU 115           HA       LEU 115  10.538  29.676 -10.034
  436   1HB   LEU 115          2HB       LEU 115  13.507  30.136  -9.862
  437   2HB   LEU 115          1HB       LEU 115  12.574  29.530 -11.217
  438    HG   LEU 115           HG       LEU 115  12.874  32.353 -10.252
  439   1HD1  LEU 115          1HD1      LEU 115  13.354  32.777 -12.598
  440   2HD1  LEU 115          2HD1      LEU 115  13.048  31.083 -12.976
  441   3HD1  LEU 115          3HD1      LEU 115  14.413  31.524 -11.951
  442   1HD2  LEU 115          1HD2      LEU 115  10.465  31.973 -10.409
  443   2HD2  LEU 115          2HD2      LEU 115  10.664  31.345 -12.045
  444   3HD2  LEU 115          3HD2      LEU 115  11.029  33.035 -11.697
  445    H    LYS 116           H        LYS 116  10.893  29.627  -7.071
  446    HA   LYS 116           HA       LYS 116  12.158  27.012  -6.705
  447   1HB   LYS 116          2HB       LYS 116  12.687  28.946  -5.170
  448   2HB   LYS 116          1HB       LYS 116  11.015  28.894  -4.625
  449   1HG   LYS 116          2HG       LYS 116  11.398  26.542  -3.905
  450   2HG   LYS 116          1HG       LYS 116  13.099  26.736  -4.324
  451   1HD   LYS 116          2HD       LYS 116  13.306  28.560  -2.718
  452   2HD   LYS 116          1HD       LYS 116  11.597  28.407  -2.308
  453   1HE   LYS 116          2HE       LYS 116  13.748  26.341  -1.868
  454   2HE   LYS 116          1HE       LYS 116  12.946  27.307  -0.631
  455   1HZ   LYS 116          1HZ       LYS 116  11.561  25.365  -2.395
  456   2HZ   LYS 116          2HZ       LYS 116  10.885  26.214  -1.099
  457   3HZ   LYS 116          3HZ       LYS 116  12.063  25.034  -0.814
  458    H    TRP 117           H        TRP 117  10.568  25.662  -7.635
  459    HA   TRP 117           HA       TRP 117   7.850  26.290  -7.633
  460   1HB   TRP 117          2HB       TRP 117   9.310  23.705  -8.129
  461   2HB   TRP 117          1HB       TRP 117   7.560  23.818  -8.233
  462    HD1  TRP 117           HD1      TRP 117  10.638  25.579  -9.824
  463    HE1  TRP 117           HE1      TRP 117  10.020  26.193 -12.248
  464    HE3  TRP 117           HE3      TRP 117   5.788  24.007  -9.853
  465    HZ2  TRP 117           HZ2      TRP 117   7.775  25.996 -13.965
  466    HZ3  TRP 117           HZ3      TRP 117   4.467  24.247 -11.919
  467    HH2  TRP 117           HH2      TRP 117   5.443  25.224 -13.931
  468    H    SER 118           H        SER 118   6.151  25.763  -6.363
  469    HA   SER 118           HA       SER 118   6.791  25.995  -3.687
  470   1HB   SER 118          2HB       SER 118   4.725  26.846  -4.763
  471   2HB   SER 118          1HB       SER 118   4.114  25.193  -4.830
  472    HG   SER 118           HG       SER 118   3.806  25.202  -2.704
  473    H    THR 119           H        THR 119   4.239  23.854  -3.766
  474    HA   THR 119           HA       THR 119   5.514  22.255  -1.772
  475    HB   THR 119           HB       THR 119   3.345  21.074  -1.639
  476    HG1  THR 119           HG1      THR 119   3.002  22.319  -4.075
  477   1HG2  THR 119          1HG2      THR 119   3.650  23.128  -0.362
  478   2HG2  THR 119          2HG2      THR 119   1.989  23.009  -0.943
  479   3HG2  THR 119          3HG2      THR 119   3.130  24.086  -1.749
  480    H    ALA 120           H        ALA 120   6.652  20.448  -2.076
  481    HA   ALA 120           HA       ALA 120   5.609  18.537  -4.046
  482   1HB   ALA 120          1HB       ALA 120   8.525  19.097  -3.557
  483   2HB   ALA 120          2HB       ALA 120   7.624  19.342  -5.057
  484   3HB   ALA 120          3HB       ALA 120   7.908  17.708  -4.451
  485    H    VAL 121           H        VAL 121   5.461  16.432  -3.334
  486    HA   VAL 121           HA       VAL 121   5.698  16.248  -0.416
  487    HB   VAL 121           HB       VAL 121   3.546  14.762  -1.716
  488   1HG1  VAL 121          1HG1      VAL 121   3.802  16.587   0.654
  489   2HG1  VAL 121          2HG1      VAL 121   3.550  14.842   0.639
  490   3HG1  VAL 121          3HG1      VAL 121   2.252  15.925   0.139
  491   1HG2  VAL 121          1HG2      VAL 121   3.524  17.765  -1.809
  492   2HG2  VAL 121          2HG2      VAL 121   2.114  16.737  -2.067
  493   3HG2  VAL 121          3HG2      VAL 121   3.482  16.653  -3.177
  494    H    GLU 122           H        GLU 122   4.728  13.787  -0.006
  495    HA   GLU 122           HA       GLU 122   6.489  11.880  -1.293
  496   1HB   GLU 122          1HB       GLU 122   4.200  11.353   0.609
  497   2HB   GLU 122          2HB       GLU 122   5.485  10.236   0.167
  498   1HG   GLU 122          1HG       GLU 122   7.123  11.664   1.249
  499   2HG   GLU 122          2HG       GLU 122   5.856  12.816   1.668
  500    H    PHE 123           H        PHE 123   5.828  12.084  -3.430
  501    HA   PHE 123           HA       PHE 123   3.148  12.091  -4.244
  502   1HB   PHE 123          2HB       PHE 123   5.777  12.042  -5.607
  503   2HB   PHE 123          1HB       PHE 123   4.361  11.562  -6.541
  504    HD1  PHE 123           HD1      PHE 123   3.119  13.184  -7.594
  505    HD2  PHE 123           HD2      PHE 123   5.514  14.260  -4.249
  506    HE1  PHE 123           HE1      PHE 123   2.531  15.538  -7.937
  507    HE2  PHE 123           HE2      PHE 123   4.930  16.620  -4.589
  508    HZ   PHE 123           HZ       PHE 123   3.426  17.266  -6.432
  509    H    CYS 124           H        CYS 124   5.603   9.675  -5.209
  510    HA   CYS 124           HA       CYS 124   3.416   7.703  -5.165
  511   1HB   CYS 124          2HB       CYS 124   5.059   8.609  -7.415
  512   2HB   CYS 124          1HB       CYS 124   4.808   6.865  -7.295
  513    H    LYS 125           H        LYS 125   3.889   6.073  -3.869
  514    HA   LYS 125           HA       LYS 125   6.605   4.955  -3.894
  515   1HB   LYS 125          2HB       LYS 125   4.272   4.718  -2.051
  516   2HB   LYS 125          1HB       LYS 125   5.363   3.346  -2.181
  517   1HG   LYS 125          1HG       LYS 125   7.233   5.033  -1.715
  518   2HG   LYS 125          2HG       LYS 125   5.940   6.121  -1.206
  519   1HD   LYS 125          1HD       LYS 125   6.276   3.344  -0.097
  520   2HD   LYS 125          2HD       LYS 125   7.037   4.764   0.625
  521   1HE   LYS 125          1HE       LYS 125   5.041   4.433   1.830
  522   2HE   LYS 125          2HE       LYS 125   4.721   5.779   0.737
  523   1HZ   LYS 125          1HZ       LYS 125   3.946   2.967   0.190
  524   2HZ   LYS 125          2HZ       LYS 125   3.529   4.328  -0.722
  525   3HZ   LYS 125          3HZ       LYS 125   2.907   4.134   0.837
  526    H    LYS 126           H        LYS 126   6.978   2.847  -4.654
  527    HA   LYS 126           HA       LYS 126   5.604   2.398  -7.025
  528   1HB   LYS 126          1HB       LYS 126   7.543   0.670  -5.504
  529   2HB   LYS 126          2HB       LYS 126   6.834   0.160  -7.028
  530   1HG   LYS 126          2HG       LYS 126   9.061   1.123  -7.311
  531   2HG   LYS 126          1HG       LYS 126   7.817   2.031  -8.171
  532   1HD   LYS 126          1HD       LYS 126   9.348   3.559  -7.090
  533   2HD   LYS 126          2HD       LYS 126   7.756   3.657  -6.337
  534   1HE   LYS 126          1HE       LYS 126   8.481   2.399  -4.453
  535   2HE   LYS 126          2HE       LYS 126   9.993   1.963  -5.248
  536   1HZ   LYS 126          1HZ       LYS 126   9.264   4.760  -4.594
  537   2HZ   LYS 126          2HZ       LYS 126  10.777   4.167  -5.065
  538   3HZ   LYS 126          3HZ       LYS 126  10.151   3.769  -3.546
  539    H    LYS 127           H        LYS 127   4.886   0.065  -7.639
  540    HA   LYS 127           HA       LYS 127   2.966  -0.907  -5.663
  541   1HB   LYS 127          2HB       LYS 127   1.351  -1.205  -7.587
  542   2HB   LYS 127          1HB       LYS 127   1.651   0.455  -7.099
  543   1HG   LYS 127          1HG       LYS 127   3.066   0.841  -8.960
  544   2HG   LYS 127          2HG       LYS 127   3.093  -0.874  -9.375
  545   1HD   LYS 127          2HD       LYS 127   1.601   0.162 -10.896
  546   2HD   LYS 127          1HD       LYS 127   0.602  -0.703  -9.727
  547   1HE   LYS 127          1HE       LYS 127   0.247   1.391  -8.499
  548   2HE   LYS 127          2HE       LYS 127   1.217   2.247  -9.696
  549   1HZ   LYS 127          1HZ       LYS 127  -1.061   2.550 -10.238
  550   2HZ   LYS 127          2HZ       LYS 127  -1.383   0.892 -10.136
  551   3HZ   LYS 127          3HZ       LYS 127  -0.415   1.488 -11.388
  552    H    SER 128           H        SER 128   4.593  -2.595  -5.363
  553    HA   SER 128           HA       SER 128   5.301  -4.418  -7.387
  554   1HB   SER 128          2HB       SER 128   4.946  -5.069  -4.452
  555   2HB   SER 128          1HB       SER 128   5.984  -5.895  -5.615
  556    HG   SER 128           HG       SER 128   6.519  -3.238  -5.500
  557    H    CYS 129           H        CYS 129   4.472  -6.519  -7.840
  558    HA   CYS 129           HA       CYS 129   1.737  -6.564  -8.322
  559   1HB   CYS 129          2HB       CYS 129   3.967  -8.424  -8.617
  560   2HB   CYS 129          1HB       CYS 129   2.443  -9.243  -8.290
  561    HA   PRO 130           HA       PRO 130   0.279  -7.706  -4.311
  562   1HB   PRO 130          1HB       PRO 130  -2.410  -7.718  -5.168
  563   2HB   PRO 130          2HB       PRO 130  -1.525  -6.363  -4.471
  564   1HG   PRO 130          2HG       PRO 130  -2.478  -6.561  -7.107
  565   2HG   PRO 130          1HG       PRO 130  -1.379  -5.332  -6.465
  566   1HD   PRO 130          2HD       PRO 130  -0.780  -7.740  -8.082
  567   2HD   PRO 130          1HD       PRO 130   0.096  -6.197  -7.974
  568    H    ASN 131           H        ASN 131   1.181  -9.845  -5.994
  569    HA   ASN 131           HA       ASN 131   1.130 -12.111  -6.016
  570   1HB   ASN 131          1HB       ASN 131  -1.042 -11.780  -3.934
  571   2HB   ASN 131          2HB       ASN 131  -0.212 -13.287  -4.315
  572   1HD2  ASN 131          1HD2      ASN 131   1.850 -13.626  -3.567
  573   2HD2  ASN 131          2HD2      ASN 131   2.624 -12.579  -2.432
  574    HA   PRO 132           HA       PRO 132  -1.883 -12.699  -9.132
  575   1HB   PRO 132          2HB       PRO 132  -1.273 -15.202  -9.896
  576   2HB   PRO 132          1HB       PRO 132  -0.167 -13.852 -10.176
  577   1HG   PRO 132          1HG       PRO 132  -0.136 -15.902  -7.987
  578   2HG   PRO 132          2HG       PRO 132   1.209 -15.321  -8.988
  579   1HD   PRO 132          1HD       PRO 132   0.739 -14.397  -6.477
  580   2HD   PRO 132          2HD       PRO 132   1.454 -13.388  -7.751
  581    H    GLY 133           H        GLY 133  -3.787 -13.919  -9.674
  582   1HA   GLY 133          1HA       GLY 133  -5.333 -14.715  -7.454
  583   2HA   GLY 133          2HA       GLY 133  -5.761 -14.964  -9.140
  584    H    GLU 134           H        GLU 134  -6.632 -16.946  -7.798
  585    HA   GLU 134           HA       GLU 134  -4.544 -18.978  -7.544
  586   1HB   GLU 134          1HB       GLU 134  -6.007 -18.576  -5.586
  587   2HB   GLU 134          2HB       GLU 134  -7.399 -19.034  -6.558
  588   1HG   GLU 134          2HG       GLU 134  -6.647 -21.273  -6.741
  589   2HG   GLU 134          1HG       GLU 134  -5.072 -20.866  -6.060
  590    H    ILE 135           H        ILE 135  -4.260 -20.258  -9.246
  591    HA   ILE 135           HA       ILE 135  -5.887 -20.186 -11.500
  592    HB   ILE 135           HB       ILE 135  -3.532 -20.902 -11.566
  593   1HG1  ILE 135          2HG1      ILE 135  -5.364 -23.052 -12.642
  594   2HG1  ILE 135          1HG1      ILE 135  -5.159 -21.470 -13.392
  595   1HG2  ILE 135          1HG2      ILE 135  -3.429 -22.266  -9.595
  596   2HG2  ILE 135          2HG2      ILE 135  -2.981 -23.242 -10.994
  597   3HG2  ILE 135          3HG2      ILE 135  -4.585 -23.409 -10.276
  598   1HD1  ILE 135          1HD1      ILE 135  -3.043 -23.577 -13.031
  599   2HD1  ILE 135          2HD1      ILE 135  -2.756 -21.963 -13.682
  600   3HD1  ILE 135          3HD1      ILE 135  -3.810 -23.086 -14.541
  601    H    ARG 136           H        ARG 136  -7.165 -21.682 -12.469
  602    HA   ARG 136           HA       ARG 136  -9.205 -22.408 -10.582
  603   1HB   ARG 136          2HB       ARG 136 -10.608 -22.693 -12.587
  604   2HB   ARG 136          1HB       ARG 136  -9.774 -21.142 -12.560
  605   1HG   ARG 136          1HG       ARG 136  -8.205 -21.854 -14.192
  606   2HG   ARG 136          2HG       ARG 136  -8.774 -23.523 -14.095
  607   1HD   ARG 136          2HD       ARG 136 -10.313 -21.151 -15.134
  608   2HD   ARG 136          1HD       ARG 136  -9.652 -22.482 -16.084
  609    HE   ARG 136           HE       ARG 136 -11.293 -23.738 -14.346
  610   1HH1  ARG 136          2HH1      ARG 136 -11.721 -21.039 -16.502
  611   2HH1  ARG 136          1HH1      ARG 136 -13.400 -21.360 -16.782
  612   1HH2  ARG 136          1HH2      ARG 136 -13.511 -24.170 -14.711
  613   2HH2  ARG 136          2HH2      ARG 136 -14.412 -23.144 -15.777
  614    H    ASN 137           H        ASN 137  -9.033 -24.367  -9.596
  615    HA   ASN 137           HA       ASN 137  -9.018 -26.629  -9.346
  616   1HB   ASN 137          2HB       ASN 137  -9.382 -26.577 -12.349
  617   2HB   ASN 137          1HB       ASN 137  -9.371 -28.059 -11.398
  618   1HD2  ASN 137          2HD2      ASN 137 -11.062 -25.077 -12.036
  619   2HD2  ASN 137          1HD2      ASN 137 -12.579 -25.568 -11.372
  620    H    GLY 138           H        GLY 138  -7.175 -27.636  -8.757
  621   1HA   GLY 138          2HA       GLY 138  -4.819 -28.140  -9.108
  622   2HA   GLY 138          1HA       GLY 138  -4.792 -26.852 -10.302
  623    H    GLN 139           H        GLN 139  -3.131 -25.690  -9.275
  624    HA   GLN 139           HA       GLN 139  -4.101 -23.635  -7.682
  625   1HB   GLN 139          1HB       GLN 139  -2.800 -24.053  -5.579
  626   2HB   GLN 139          2HB       GLN 139  -4.191 -25.096  -5.826
  627   1HG   GLN 139          1HG       GLN 139  -2.642 -26.842  -6.696
  628   2HG   GLN 139          2HG       GLN 139  -1.295 -25.800  -6.240
  629   1HE2  GLN 139          1HE2      GLN 139  -1.937 -28.461  -5.291
  630   2HE2  GLN 139          2HE2      GLN 139  -2.137 -28.337  -3.579
  631    H    ILE 140           H        ILE 140  -2.868 -21.962  -7.714
  632    HA   ILE 140           HA       ILE 140  -0.390 -22.070  -9.196
  633    HB   ILE 140           HB       ILE 140  -2.369 -20.032  -8.442
  634   1HG1  ILE 140          2HG1      ILE 140  -0.481 -20.070 -10.783
  635   2HG1  ILE 140          1HG1      ILE 140  -1.935 -21.064 -10.722
  636   1HG2  ILE 140          1HG2      ILE 140   0.535 -19.258  -8.718
  637   2HG2  ILE 140          2HG2      ILE 140  -0.450 -19.107  -7.262
  638   3HG2  ILE 140          3HG2      ILE 140  -0.828 -18.139  -8.687
  639   1HD1  ILE 140          1HD1      ILE 140  -1.854 -18.066 -10.525
  640   2HD1  ILE 140          2HD1      ILE 140  -3.302 -19.075 -10.493
  641   3HD1  ILE 140          3HD1      ILE 140  -2.310 -19.000 -11.950
  642    H    ASP 141           H        ASP 141   1.576 -21.023  -8.412
  643    HA   ASP 141           HA       ASP 141   1.906 -21.629  -5.544
  644   1HB   ASP 141          2HB       ASP 141   3.908 -21.939  -7.794
  645   2HB   ASP 141          1HB       ASP 141   4.222 -22.284  -6.098
  646    H    VAL 142           H        VAL 142   2.147 -19.831  -4.393
  647    HA   VAL 142           HA       VAL 142   3.993 -17.798  -5.418
  648    HB   VAL 142           HB       VAL 142   2.702 -16.048  -4.301
  649   1HG1  VAL 142          1HG2      VAL 142   2.263 -16.447  -6.631
  650   2HG1  VAL 142          2HG2      VAL 142   0.739 -16.081  -5.821
  651   3HG1  VAL 142          3HG2      VAL 142   1.137 -17.747  -6.237
  652   1HG2  VAL 142          1HG1      VAL 142   0.498 -16.467  -3.391
  653   2HG2  VAL 142          2HG1      VAL 142   1.696 -17.440  -2.538
  654   3HG2  VAL 142          3HG1      VAL 142   0.651 -18.190  -3.744
  655    HA   PRO 143           HA       PRO 143   6.354 -18.968  -1.827
  656   1HB   PRO 143          2HB       PRO 143   7.615 -16.340  -2.435
  657   2HB   PRO 143          1HB       PRO 143   8.366 -17.922  -2.200
  658   1HG   PRO 143          1HG       PRO 143   8.129 -16.871  -4.640
  659   2HG   PRO 143          2HG       PRO 143   7.904 -18.609  -4.367
  660   1HD   PRO 143          2HD       PRO 143   5.858 -16.484  -4.834
  661   2HD   PRO 143          1HD       PRO 143   5.881 -18.169  -5.380
  662    H    GLY 144           H        GLY 144   4.267 -16.317  -2.185
  663   1HA   GLY 144          1HA       GLY 144   3.005 -15.604  -0.232
  664   2HA   GLY 144          2HA       GLY 144   4.493 -15.716   0.697
  665    H    GLY 145           H        GLY 145   4.440 -14.366  -2.497
  666   1HA   GLY 145          2HA       GLY 145   4.173 -11.667  -2.060
  667   2HA   GLY 145          1HA       GLY 145   5.820 -12.061  -1.578
  668    H    ILE 146           H        ILE 146   4.536 -10.563  -3.908
  669    HA   ILE 146           HA       ILE 146   6.127 -11.818  -6.011
  670    HB   ILE 146           HB       ILE 146   3.223 -11.030  -6.288
  671   1HG1  ILE 146          1HG1      ILE 146   4.108 -13.399  -5.480
  672   2HG1  ILE 146          2HG1      ILE 146   2.740 -13.262  -6.577
  673   1HG2  ILE 146          1HG2      ILE 146   4.646 -10.216  -8.173
  674   2HG2  ILE 146          2HG2      ILE 146   3.394 -11.368  -8.644
  675   3HG2  ILE 146          3HG2      ILE 146   5.071 -11.896  -8.503
  676   1HD1  ILE 146          1HD1      ILE 146   4.114 -14.971  -7.429
  677   2HD1  ILE 146          2HD1      ILE 146   5.574 -14.000  -7.239
  678   3HD1  ILE 146          3HD1      ILE 146   4.384 -13.571  -8.470
  679    H    LEU 147           H        LEU 147   7.613 -10.122  -5.827
  680    HA   LEU 147           HA       LEU 147   6.817  -7.386  -6.114
  681   1HB   LEU 147          2HB       LEU 147   9.474  -8.779  -6.405
  682   2HB   LEU 147          1HB       LEU 147   9.278  -7.054  -6.621
  683    HG   LEU 147           HG       LEU 147  10.149  -7.586  -4.398
  684   1HD1  LEU 147          1HD2      LEU 147   8.793  -5.592  -4.660
  685   2HD1  LEU 147          2HD2      LEU 147   8.536  -6.316  -3.073
  686   3HD1  LEU 147          3HD2      LEU 147   7.330  -6.526  -4.343
  687   1HD2  LEU 147          1HD1      LEU 147   7.587  -9.135  -4.072
  688   2HD2  LEU 147          2HD1      LEU 147   8.664  -8.695  -2.746
  689   3HD2  LEU 147          3HD1      LEU 147   9.233  -9.766  -4.026
  690    H    PHE 148           H        PHE 148   7.062  -6.069  -7.976
  691    HA   PHE 148           HA       PHE 148   6.082  -7.246 -10.313
  692   1HB   PHE 148          2HB       PHE 148   5.544  -5.031 -10.285
  693   2HB   PHE 148          1HB       PHE 148   7.072  -4.548  -9.566
  694    HD1  PHE 148           HD1      PHE 148   5.628  -5.816 -12.752
  695    HD2  PHE 148           HD2      PHE 148   8.658  -3.495 -10.870
  696    HE1  PHE 148           HE1      PHE 148   6.415  -5.057 -14.959
  697    HE2  PHE 148           HE2      PHE 148   9.448  -2.730 -13.069
  698    HZ   PHE 148           HZ       PHE 148   8.325  -3.509 -15.118
  699    H    GLY 149           H        GLY 149   7.083  -8.560 -11.653
  700   1HA   GLY 149          1HA       GLY 149   8.979  -8.866 -13.219
  701   2HA   GLY 149          2HA       GLY 149  10.003  -8.356 -11.889
  702    H    ALA 150           H        ALA 150   7.345 -10.278 -10.989
  703    HA   ALA 150           HA       ALA 150   9.099 -12.633 -10.736
  704   1HB   ALA 150          1HB       ALA 150   8.457 -11.644  -8.586
  705   2HB   ALA 150          2HB       ALA 150   7.793 -13.265  -8.782
  706   3HB   ALA 150          3HB       ALA 150   6.756 -11.855  -9.002
  707    H    THR 151           H        THR 151   7.086 -14.465 -10.009
  708    HA   THR 151           HA       THR 151   5.148 -14.775 -12.026
  709    HB   THR 151           HB       THR 151   6.802 -14.783 -13.674
  710    HG1  THR 151           HG1      THR 151   5.433 -16.893 -13.333
  711   1HG2  THR 151          1HG2      THR 151   8.838 -16.263 -13.467
  712   2HG2  THR 151          2HG2      THR 151   8.421 -16.425 -11.760
  713   3HG2  THR 151          3HG2      THR 151   8.789 -14.835 -12.433
  714    H    ILE 152           H        ILE 152   4.521 -17.133 -12.332
  715    HA   ILE 152           HA       ILE 152   4.932 -18.593  -9.809
  716    HB   ILE 152           HB       ILE 152   2.455 -19.132  -9.933
  717   1HG1  ILE 152          1HG1      ILE 152   2.592 -16.828 -11.878
  718   2HG1  ILE 152          2HG1      ILE 152   1.952 -18.441 -12.166
  719   1HG2  ILE 152          1HG2      ILE 152   3.198 -16.266  -9.388
  720   2HG2  ILE 152          2HG2      ILE 152   3.464 -17.613  -8.283
  721   3HG2  ILE 152          3HG2      ILE 152   1.821 -17.145  -8.722
  722   1HD1  ILE 152          1HD1      ILE 152   0.089 -17.035 -11.946
  723   2HD1  ILE 152          2HD1      ILE 152   0.762 -16.232 -10.528
  724   3HD1  ILE 152          3HD1      ILE 152   0.205 -17.902 -10.414
  725    H    SER 153           H        SER 153   3.961 -20.847  -9.928
  726    HA   SER 153           HA       SER 153   3.996 -21.901 -12.678
  727   1HB   SER 153          2HB       SER 153   4.384 -24.145 -11.514
  728   2HB   SER 153          1HB       SER 153   5.733 -23.010 -11.525
  729    HG   SER 153           HG       SER 153   5.195 -24.064  -9.454
  730    H    PHE 154           H        PHE 154   2.285 -23.002 -13.414
  731    HA   PHE 154           HA       PHE 154  -0.140 -22.981 -11.803
  732   1HB   PHE 154          2HB       PHE 154   0.281 -23.731 -14.705
  733   2HB   PHE 154          1HB       PHE 154  -1.276 -23.556 -13.904
  734    HD1  PHE 154           HD1      PHE 154  -0.462 -21.061 -12.277
  735    HD2  PHE 154           HD2      PHE 154  -0.094 -22.094 -16.390
  736    HE1  PHE 154           HE1      PHE 154  -0.495 -18.679 -12.873
  737    HE2  PHE 154           HE2      PHE 154  -0.126 -19.708 -16.993
  738    HZ   PHE 154           HZ       PHE 154  -0.325 -17.998 -15.233
  739    H    SER 155           H        SER 155  -0.776 -24.723 -10.672
  740    HA   SER 155           HA       SER 155   0.218 -27.354 -11.547
  741   1HB   SER 155          2HB       SER 155  -0.307 -26.442  -8.710
  742   2HB   SER 155          1HB       SER 155   0.249 -28.043  -9.193
  743    HG   SER 155           HG       SER 155   2.166 -27.163  -9.879
  744    H    CYS 156           H        CYS 156  -1.998 -26.805 -12.747
  745    HA   CYS 156           HA       CYS 156  -4.417 -27.429 -11.544
  746   1HB   CYS 156          2HB       CYS 156  -3.627 -28.433 -14.264
  747   2HB   CYS 156          1HB       CYS 156  -5.222 -27.943 -13.704
  748    H    ASN 157           H        ASN 157  -5.452 -29.316 -11.000
  749    HA   ASN 157           HA       ASN 157  -3.606 -31.289 -10.039
  750   1HB   ASN 157          2HB       ASN 157  -5.573 -30.243  -8.784
  751   2HB   ASN 157          1HB       ASN 157  -6.591 -31.328  -9.714
  752   1HD2  ASN 157          2HD2      ASN 157  -3.388 -32.137  -8.562
  753   2HD2  ASN 157          1HD2      ASN 157  -3.897 -33.330  -7.419
  754    H    THR 158           H        THR 158  -5.291 -33.560  -9.941
  755    HA   THR 158           HA       THR 158  -4.850 -34.625 -12.576
  756    HB   THR 158           HB       THR 158  -5.708 -36.763 -11.567
  757    HG1  THR 158           HG1      THR 158  -5.539 -36.377  -9.053
  758   1HG2  THR 158          1HG2      THR 158  -3.316 -36.220 -11.639
  759   2HG2  THR 158          2HG2      THR 158  -3.730 -37.138 -10.189
  760   3HG2  THR 158          3HG2      THR 158  -3.459 -35.398 -10.085
  761    H    GLY 159           H        GLY 159  -6.382 -35.427 -13.986
  762   1HA   GLY 159          2HA       GLY 159  -8.565 -35.605 -14.895
  763   2HA   GLY 159          1HA       GLY 159  -9.192 -34.746 -13.493
  764    H    TYR 160           H        TYR 160  -6.386 -33.471 -14.740
  765    HA   TYR 160           HA       TYR 160  -7.823 -31.354 -16.186
  766   1HB   TYR 160          2HB       TYR 160  -5.867 -30.849 -13.931
  767   2HB   TYR 160          1HB       TYR 160  -6.616 -29.612 -14.934
  768    HD1  TYR 160           HD1      TYR 160  -6.715 -30.585 -11.793
  769    HD2  TYR 160           HD2      TYR 160  -9.394 -30.460 -15.096
  770    HE1  TYR 160           HE1      TYR 160  -8.617 -30.492 -10.239
  771    HE2  TYR 160           HE2      TYR 160 -11.303 -30.361 -13.551
  772    HH   TYR 160           HH       TYR 160 -11.810 -30.994 -11.209
  773    H    LYS 161           H        LYS 161  -6.813 -30.535 -17.899
  774    HA   LYS 161           HA       LYS 161  -3.956 -31.104 -18.286
  775   1HB   LYS 161          2HB       LYS 161  -6.153 -31.227 -20.364
  776   2HB   LYS 161          1HB       LYS 161  -4.434 -31.375 -20.699
  777   1HG   LYS 161          2HG       LYS 161  -4.363 -33.413 -19.311
  778   2HG   LYS 161          1HG       LYS 161  -6.106 -33.275 -19.065
  779   1HD   LYS 161          2HD       LYS 161  -6.459 -33.459 -21.481
  780   2HD   LYS 161          1HD       LYS 161  -4.717 -33.601 -21.724
  781   1HE   LYS 161          2HE       LYS 161  -5.707 -35.794 -21.798
  782   2HE   LYS 161          1HE       LYS 161  -4.724 -35.646 -20.341
  783   1HZ   LYS 161          1HZ       LYS 161  -7.677 -35.361 -20.450
  784   2HZ   LYS 161          2HZ       LYS 161  -6.725 -35.262 -19.058
  785   3HZ   LYS 161          3HZ       LYS 161  -6.846 -36.726 -19.898
  786    H    LEU 162           H        LEU 162  -3.082 -29.009 -18.054
  787    HA   LEU 162           HA       LEU 162  -4.989 -26.874 -18.379
  788   1HB   LEU 162          2HB       LEU 162  -3.667 -25.610 -17.001
  789   2HB   LEU 162          1HB       LEU 162  -3.321 -27.227 -16.432
  790    HG   LEU 162           HG       LEU 162  -1.392 -26.775 -18.386
  791   1HD1  LEU 162          1HD2      LEU 162  -1.795 -24.306 -16.701
  792   2HD1  LEU 162          2HD2      LEU 162  -1.934 -24.415 -18.457
  793   3HD1  LEU 162          3HD2      LEU 162  -0.367 -24.646 -17.679
  794   1HD2  LEU 162          1HD1      LEU 162  -1.172 -27.934 -16.205
  795   2HD2  LEU 162          2HD1      LEU 162  -1.118 -26.355 -15.418
  796   3HD2  LEU 162          3HD1      LEU 162   0.150 -26.821 -16.553
  797    H    PHE 163           H        PHE 163  -4.681 -25.030 -19.553
  798    HA   PHE 163           HA       PHE 163  -2.680 -25.224 -21.714
  799   1HB   PHE 163          2HB       PHE 163  -5.484 -24.108 -21.770
  800   2HB   PHE 163          1HB       PHE 163  -4.299 -23.749 -23.021
  801    HD1  PHE 163           HD1      PHE 163  -3.306 -25.665 -24.324
  802    HD2  PHE 163           HD2      PHE 163  -6.719 -26.097 -21.817
  803    HE1  PHE 163           HE1      PHE 163  -3.902 -27.740 -25.501
  804    HE2  PHE 163           HE2      PHE 163  -7.321 -28.173 -22.991
  805    HZ   PHE 163           HZ       PHE 163  -5.913 -28.998 -24.836
  806    H    GLY 164           H        GLY 164  -1.434 -23.451 -22.185
  807   1HA   GLY 164          2HA       GLY 164  -1.592 -20.874 -21.931
  808   2HA   GLY 164          1HA       GLY 164  -1.584 -21.274 -20.221
  809    H    SER 165           H        SER 165   0.315 -22.312 -19.333
  810    HA   SER 165           HA       SER 165   2.786 -22.088 -20.784
  811   1HB   SER 165          2HB       SER 165   1.851 -19.958 -18.895
  812   2HB   SER 165          1HB       SER 165   3.567 -20.271 -19.126
  813    HG   SER 165           HG       SER 165   3.027 -18.729 -20.598
  814    H    THR 166           H        THR 166   0.967 -22.887 -18.060
  815    HA   THR 166           HA       THR 166   1.363 -23.768 -15.999
  816    HB   THR 166           HB       THR 166   4.160 -24.514 -16.780
  817    HG1  THR 166           HG1      THR 166   3.168 -25.345 -18.523
  818   1HG2  THR 166          1HG2      THR 166   3.882 -26.293 -15.284
  819   2HG2  THR 166          2HG2      THR 166   2.124 -26.179 -15.336
  820   3HG2  THR 166          3HG2      THR 166   3.061 -24.947 -14.492
  821    H    SER 167           H        SER 167   2.127 -21.049 -16.802
  822    HA   SER 167           HA       SER 167   3.310 -20.109 -14.449
  823   1HB   SER 167          1HB       SER 167   5.505 -19.343 -15.347
  824   2HB   SER 167          2HB       SER 167   5.375 -21.097 -15.245
  825    HG   SER 167           HG       SER 167   6.183 -20.694 -17.240
  826    H    SER 168           H        SER 168   3.621 -17.830 -14.443
  827    HA   SER 168           HA       SER 168   2.946 -16.343 -16.840
  828   1HB   SER 168          1HB       SER 168   0.722 -16.731 -16.016
  829   2HB   SER 168          2HB       SER 168   1.194 -16.276 -14.380
  830    HG   SER 168           HG       SER 168   0.081 -14.639 -15.746
  831    H    PHE 169           H        PHE 169   3.305 -14.055 -16.604
  832    HA   PHE 169           HA       PHE 169   5.390 -13.590 -14.571
  833   1HB   PHE 169          2HB       PHE 169   5.712 -11.832 -16.792
  834   2HB   PHE 169          1HB       PHE 169   6.793 -13.108 -16.244
  835    HD1  PHE 169           HD1      PHE 169   4.308 -12.128 -18.694
  836    HD2  PHE 169           HD2      PHE 169   6.630 -15.372 -17.210
  837    HE1  PHE 169           HE1      PHE 169   3.848 -13.396 -20.751
  838    HE2  PHE 169           HE2      PHE 169   6.172 -16.646 -19.266
  839    HZ   PHE 169           HZ       PHE 169   4.780 -15.656 -21.039
  840    H    CYS 170           H        CYS 170   5.404 -11.699 -13.428
  841    HA   CYS 170           HA       CYS 170   3.019 -10.071 -13.527
  842   1HB   CYS 170          1HB       CYS 170   3.824 -10.470 -11.353
  843   2HB   CYS 170          2HB       CYS 170   5.483 -10.088 -11.801
  844    H    LEU 171           H        LEU 171   2.760  -8.233 -14.598
  845    HA   LEU 171           HA       LEU 171   5.102  -6.531 -15.046
  846   1HB   LEU 171          2HB       LEU 171   3.794  -5.846 -17.236
  847   2HB   LEU 171          1HB       LEU 171   4.970  -7.144 -17.223
  848    HG   LEU 171           HG       LEU 171   3.278  -8.812 -17.285
  849   1HD1  LEU 171          1HD1      LEU 171   0.875  -8.254 -17.231
  850   2HD1  LEU 171          2HD1      LEU 171   1.294  -6.595 -16.807
  851   3HD1  LEU 171          3HD1      LEU 171   1.694  -7.915 -15.707
  852   1HD2  LEU 171          1HD2      LEU 171   2.302  -6.610 -19.086
  853   2HD2  LEU 171          2HD2      LEU 171   2.213  -8.353 -19.355
  854   3HD2  LEU 171          3HD2      LEU 171   3.774  -7.534 -19.385
  855    H    ILE 172           H        ILE 172   4.764  -4.364 -14.832
  856    HA   ILE 172           HA       ILE 172   2.065  -3.584 -13.954
  857    HB   ILE 172           HB       ILE 172   4.732  -2.430 -13.109
  858   1HG1  ILE 172          1HG1      ILE 172   4.565  -4.247 -11.718
  859   2HG1  ILE 172          2HG1      ILE 172   3.511  -3.162 -10.823
  860   1HG2  ILE 172          1HG2      ILE 172   2.967  -0.713 -13.340
  861   2HG2  ILE 172          2HG2      ILE 172   3.497  -0.935 -11.673
  862   3HG2  ILE 172          3HG2      ILE 172   1.968  -1.630 -12.211
  863   1HD1  ILE 172          1HD1      ILE 172   1.635  -4.167 -12.251
  864   2HD1  ILE 172          2HD1      ILE 172   2.308  -5.127 -10.929
  865   3HD1  ILE 172          3HD1      ILE 172   2.796  -5.449 -12.595
  866    H    SER 173           H        SER 173   4.743  -2.866 -16.038
  867    HA   SER 173           HA       SER 173   3.704  -0.341 -16.927
  868   1HB   SER 173          2HB       SER 173   6.124  -0.884 -17.066
  869   2HB   SER 173          1HB       SER 173   5.757  -2.135 -18.255
  870    HG   SER 173           HG       SER 173   4.687   0.301 -18.886
  871    H    GLY 174           H        GLY 174   1.536  -0.889 -17.443
  872   1HA   GLY 174          2HA       GLY 174   1.094  -1.110 -20.171
  873   2HA   GLY 174          1HA       GLY 174   0.859  -2.718 -19.504
  874    H    SER 175           H        SER 175  -0.551  -2.677 -17.431
  875    HA   SER 175           HA       SER 175  -2.771  -0.789 -17.748
  876   1HB   SER 175          2HB       SER 175  -3.028  -3.795 -17.596
  877   2HB   SER 175          1HB       SER 175  -4.372  -2.658 -17.572
  878    HG   SER 175           HG       SER 175  -2.490  -2.773 -19.683
  879    H    SER 176           H        SER 176  -0.814  -0.699 -15.762
  880    HA   SER 176           HA       SER 176  -0.766  -0.225 -13.530
  881   1HB   SER 176          1HB       SER 176  -3.624  -1.239 -13.460
  882   2HB   SER 176          2HB       SER 176  -2.813  -0.322 -12.190
  883    HG   SER 176           HG       SER 176  -2.531   1.106 -14.349
  884    H    VAL 177           H        VAL 177  -1.280  -1.503 -11.301
  885    HA   VAL 177           HA       VAL 177   0.684  -3.460 -11.566
  886    HB   VAL 177           HB       VAL 177   0.440  -2.133  -9.543
  887   1HG1  VAL 177          1HG2      VAL 177  -1.287  -2.824  -7.853
  888   2HG1  VAL 177          2HG2      VAL 177  -2.093  -3.706  -9.151
  889   3HG1  VAL 177          3HG2      VAL 177  -1.904  -1.956  -9.258
  890   1HG2  VAL 177          1HG1      VAL 177   1.760  -4.056  -9.271
  891   2HG2  VAL 177          2HG1      VAL 177   0.349  -5.117  -9.245
  892   3HG2  VAL 177          3HG1      VAL 177   0.666  -4.040  -7.884
  893    H    GLN 178           H        GLN 178  -0.091  -5.027 -13.052
  894    HA   GLN 178           HA       GLN 178  -1.964  -6.966 -11.880
  895   1HB   GLN 178          1HB       GLN 178  -2.926  -5.297 -13.659
  896   2HB   GLN 178          2HB       GLN 178  -2.111  -6.360 -14.796
  897   1HG   GLN 178          2HG       GLN 178  -3.408  -8.230 -14.106
  898   2HG   GLN 178          1HG       GLN 178  -4.092  -7.325 -12.756
  899   1HE2  GLN 178          2HE2      GLN 178  -5.488  -8.696 -14.870
  900   2HE2  GLN 178          1HE2      GLN 178  -6.434  -7.510 -15.695
  901    H    TRP 179           H        TRP 179  -2.087  -8.837 -13.805
  902    HA   TRP 179           HA       TRP 179   0.718  -9.645 -14.199
  903   1HB   TRP 179          1HB       TRP 179  -1.688 -11.175 -13.304
  904   2HB   TRP 179          2HB       TRP 179  -0.446 -12.019 -14.222
  905    HD1  TRP 179           HD1      TRP 179  -0.428  -9.639 -11.133
  906    HE1  TRP 179           HE1      TRP 179   1.213 -10.628  -9.414
  907    HE3  TRP 179           HE3      TRP 179   1.125 -13.750 -13.750
  908    HZ2  TRP 179           HZ2      TRP 179   2.933 -12.854  -9.198
  909    HZ3  TRP 179           HZ3      TRP 179   2.765 -15.257 -12.710
  910    HH2  TRP 179           HH2      TRP 179   3.651 -14.815 -10.482
  911    H    SER 180           H        SER 180   1.091 -11.130 -16.020
  912    HA   SER 180           HA       SER 180   0.115 -10.026 -18.419
  913   1HB   SER 180          1HB       SER 180   2.330 -11.079 -18.259
  914   2HB   SER 180          2HB       SER 180   1.570 -12.644 -17.972
  915    HG   SER 180           HG       SER 180   0.494 -11.684 -20.167
  916    H    ASP 181           H        ASP 181  -0.224 -13.396 -17.324
  917    HA   ASP 181           HA       ASP 181  -2.893 -13.437 -18.517
  918   1HB   ASP 181          1HB       ASP 181  -0.721 -15.518 -18.736
  919   2HB   ASP 181          2HB       ASP 181  -2.410 -15.853 -19.114
  920    HA   PRO 182           HA       PRO 182  -3.526 -15.035 -14.285
  921   1HB   PRO 182          2HB       PRO 182  -5.783 -13.685 -13.782
  922   2HB   PRO 182          1HB       PRO 182  -4.198 -12.915 -13.642
  923   1HG   PRO 182          2HG       PRO 182  -6.215 -12.720 -15.838
  924   2HG   PRO 182          1HG       PRO 182  -5.191 -11.453 -15.142
  925   1HD   PRO 182          1HD       PRO 182  -4.661 -12.801 -17.501
  926   2HD   PRO 182          2HD       PRO 182  -3.448 -11.955 -16.522
  927    H    LEU 183           H        LEU 183  -4.558 -16.909 -13.959
  928    HA   LEU 183           HA       LEU 183  -5.743 -18.784 -14.421
  929   1HB   LEU 183          2HB       LEU 183  -7.697 -16.649 -15.148
  930   2HB   LEU 183          1HB       LEU 183  -8.083 -18.329 -15.473
  931    HG   LEU 183           HG       LEU 183  -9.003 -17.410 -13.315
  932   1HD1  LEU 183          1HD1      LEU 183  -7.100 -19.734 -13.081
  933   2HD1  LEU 183          2HD1      LEU 183  -8.747 -19.806 -13.708
  934   3HD1  LEU 183          3HD1      LEU 183  -8.466 -19.394 -12.017
  935   1HD2  LEU 183          1HD2      LEU 183  -6.976 -16.064 -12.748
  936   2HD2  LEU 183          2HD2      LEU 183  -6.149 -17.574 -12.368
  937   3HD2  LEU 183          3HD2      LEU 183  -7.564 -17.088 -11.437
  938    HA   PRO 184           HA       PRO 184  -4.715 -19.232 -18.791
  939   1HB   PRO 184          2HB       PRO 184  -3.249 -21.421 -18.534
  940   2HB   PRO 184          1HB       PRO 184  -2.623 -19.873 -17.953
  941   1HG   PRO 184          2HG       PRO 184  -3.821 -22.139 -16.410
  942   2HG   PRO 184          1HG       PRO 184  -2.442 -21.107 -15.995
  943   1HD   PRO 184          1HD       PRO 184  -5.074 -20.777 -15.087
  944   2HD   PRO 184          2HD       PRO 184  -3.788 -19.564 -15.000
  945    H    GLU 185           H        GLU 185  -6.779 -20.687 -16.700
  946    HA   GLU 185           HA       GLU 185  -8.385 -22.250 -16.757
  947   1HB   GLU 185          1HB       GLU 185  -7.917 -22.786 -19.652
  948   2HB   GLU 185          2HB       GLU 185  -9.415 -22.794 -18.743
  949   1HG   GLU 185          1HG       GLU 185  -7.856 -20.352 -19.539
  950   2HG   GLU 185          2HG       GLU 185  -9.350 -20.926 -20.279
  951    H    CYS 186           H        CYS 186  -8.102 -24.120 -15.862
  952    HA   CYS 186           HA       CYS 186  -6.210 -26.050 -17.023
  953   1HB   CYS 186          2HB       CYS 186  -7.747 -26.308 -14.442
  954   2HB   CYS 186          1HB       CYS 186  -6.375 -27.276 -14.962
  955    H    ARG 187           H        ARG 187  -6.997 -27.545 -18.373
  956    HA   ARG 187           HA       ARG 187  -9.913 -27.488 -18.658
  957   1HB   ARG 187          1HB       ARG 187  -8.029 -26.629 -20.371
  958   2HB   ARG 187          2HB       ARG 187  -8.185 -28.286 -20.923
  959   1HG   ARG 187          2HG       ARG 187  -9.617 -26.605 -22.108
  960   2HG   ARG 187          1HG       ARG 187 -10.480 -27.988 -21.430
  961   1HD   ARG 187          2HD       ARG 187 -10.906 -26.537 -19.402
  962   2HD   ARG 187          1HD       ARG 187 -10.337 -25.178 -20.367
  963    HE   ARG 187           HE       ARG 187 -12.259 -26.374 -21.905
  964   1HH1  ARG 187          2HH1      ARG 187 -12.150 -24.960 -18.720
  965   2HH1  ARG 187          1HH1      ARG 187 -13.822 -24.506 -18.728
  966   1HH2  ARG 187          1HH2      ARG 187 -14.455 -25.782 -21.921
  967   2HH2  ARG 187          2HH2      ARG 187 -15.133 -24.973 -20.548
  968    H    GLU 188           H        GLU 188 -10.736 -29.291 -17.776
  969    HA   GLU 188           HA       GLU 188  -9.467 -31.796 -17.734
  970   1HB   GLU 188          2HB       GLU 188 -11.789 -32.619 -17.116
  971   2HB   GLU 188          1HB       GLU 188 -11.087 -31.392 -16.071
  972   1HG   GLU 188          2HG       GLU 188 -12.351 -29.682 -17.306
  973   2HG   GLU 188          1HG       GLU 188 -13.135 -30.962 -18.226
  974    H    HIS 189           HN       HIS 189  -9.767 -33.642 -18.949
  975    HA   HIS 189           HA       HIS 189 -11.255 -33.293 -21.466
  976   1HB   HIS 189          2HB       HIS 189  -8.831 -33.310 -21.860
  977   2HB   HIS 189          1HB       HIS 189  -8.705 -34.861 -21.038
  978    HD1  HIS 189           HD1      HIS 189 -10.542 -33.421 -24.043
  979    HD2  HIS 189           HD2      HIS 189  -8.800 -36.962 -22.739
  980    HE1  HIS 189           HE1      HIS 189 -10.724 -35.011 -25.982
  981    HE2  HIS 189           HE2      HIS 189  -9.750 -37.178 -25.138
  Start of MODEL    9
    1   1H    PHE  61          1H        PHE  61   5.234  35.462 -11.879
    2   2H    PHE  61          2H        PHE  61   6.884  35.094 -11.804
    3   3H    PHE  61          3H        PHE  61   6.120  35.253 -13.306
    4    HA   PHE  61           HA       PHE  61   5.709  37.580 -12.901
    5   1HB   PHE  61          1HB       PHE  61   5.561  37.435 -10.446
    6   2HB   PHE  61          2HB       PHE  61   7.289  37.105 -10.361
    7    HD1  PHE  61           HD1      PHE  61   4.792  39.657 -11.324
    8    HD2  PHE  61           HD2      PHE  61   8.856  38.846 -10.360
    9    HE1  PHE  61           HE1      PHE  61   5.244  42.073 -11.217
   10    HE2  PHE  61           HE2      PHE  61   9.316  41.260 -10.249
   11    HZ   PHE  61           HZ       PHE  61   7.508  42.877 -10.677
   12    H    ARG  62           H        ARG  62   8.659  35.807 -12.020
   13    HA   ARG  62           HA       ARG  62  10.158  37.523 -13.882
   14   1HB   ARG  62          2HB       ARG  62  11.087  37.508 -11.635
   15   2HB   ARG  62          1HB       ARG  62  11.140  35.750 -11.638
   16   1HG   ARG  62          1HG       ARG  62  12.780  35.813 -13.462
   17   2HG   ARG  62          2HG       ARG  62  12.747  37.576 -13.416
   18   1HD   ARG  62          1HD       ARG  62  14.669  36.644 -12.197
   19   2HD   ARG  62          2HD       ARG  62  13.594  37.568 -11.148
   20    HE   ARG  62           HE       ARG  62  12.682  35.077 -10.802
   21   1HH1  ARG  62          2HH1      ARG  62  15.913  36.377 -10.762
   22   2HH1  ARG  62          1HH1      ARG  62  16.506  35.217  -9.623
   23   1HH2  ARG  62          1HH2      ARG  62  13.447  33.549  -9.292
   24   2HH2  ARG  62          2HH2      ARG  62  15.102  33.605  -8.785
   25    H    SER  63           H        SER  63  10.697  34.201 -12.741
   26    HA   SER  63           HA       SER  63  10.364  33.140 -15.416
   27   1HB   SER  63          1HB       SER  63  13.001  33.325 -13.983
   28   2HB   SER  63          2HB       SER  63  12.688  32.042 -15.143
   29    HG   SER  63           HG       SER  63  13.664  34.163 -15.872
   30    H    CYS  64           H        CYS  64  11.589  30.674 -15.003
   31    HA   CYS  64           HA       CYS  64  11.249  29.804 -12.290
   32   1HB   CYS  64          2HB       CYS  64   9.026  29.437 -13.747
   33   2HB   CYS  64          1HB       CYS  64   9.906  27.976 -14.175
   34    H    GLU  65           H        GLU  65  11.778  27.252 -12.278
   35    HA   GLU  65           HA       GLU  65  13.749  26.688 -14.381
   36   1HB   GLU  65          2HB       GLU  65  14.202  26.281 -11.419
   37   2HB   GLU  65          1HB       GLU  65  15.271  25.705 -12.689
   38   1HG   GLU  65          1HG       GLU  65  14.604  28.592 -12.167
   39   2HG   GLU  65          2HG       GLU  65  16.067  27.770 -11.628
   40    H    VAL  66           H        VAL  66  14.462  24.339 -14.230
   41    HA   VAL  66           HA       VAL  66  12.686  22.518 -14.900
   42    HB   VAL  66           HB       VAL  66  14.864  21.904 -12.899
   43   1HG1  VAL  66          1HG2      VAL  66  14.820  19.658 -13.818
   44   2HG1  VAL  66          2HG2      VAL  66  13.529  20.115 -14.927
   45   3HG1  VAL  66          3HG2      VAL  66  13.230  20.089 -13.190
   46   1HG2  VAL  66          1HG1      VAL  66  14.928  22.030 -15.913
   47   2HG2  VAL  66          2HG1      VAL  66  16.229  21.401 -14.902
   48   3HG2  VAL  66          3HG1      VAL  66  15.769  23.100 -14.792
   49    HA   PRO  67           HA       PRO  67   9.517  22.250 -11.799
   50   1HB   PRO  67          2HB       PRO  67   9.188  19.519 -12.938
   51   2HB   PRO  67          1HB       PRO  67   7.987  20.793 -12.698
   52   1HG   PRO  67          1HG       PRO  67   8.926  20.254 -15.130
   53   2HG   PRO  67          2HG       PRO  67   8.610  21.924 -14.626
   54   1HD   PRO  67          1HD       PRO  67  11.212  20.478 -14.879
   55   2HD   PRO  67          2HD       PRO  67  10.820  22.173 -15.238
   56    H    THR  68           H        THR  68   8.798  20.695 -10.096
   57    HA   THR  68           HA       THR  68  11.089  20.012  -8.544
   58    HB   THR  68           HB       THR  68   8.166  19.519  -8.007
   59    HG1  THR  68           HG1      THR  68   9.337  21.298  -6.385
   60   1HG2  THR  68          1HG2      THR  68  10.540  19.246  -6.158
   61   2HG2  THR  68          2HG2      THR  68   9.493  17.941  -6.716
   62   3HG2  THR  68          3HG2      THR  68   8.851  19.193  -5.653
   63    H    ARG  69           H        ARG  69  11.646  17.974  -7.676
   64    HA   ARG  69           HA       ARG  69  10.968  15.762  -9.476
   65   1HB   ARG  69          2HB       ARG  69  13.336  16.225  -7.662
   66   2HB   ARG  69          1HB       ARG  69  13.020  14.677  -8.434
   67   1HG   ARG  69          1HG       ARG  69  14.575  15.732  -9.818
   68   2HG   ARG  69          2HG       ARG  69  13.027  15.955 -10.635
   69   1HD   ARG  69          2HD       ARG  69  14.191  18.030 -10.729
   70   2HD   ARG  69          1HD       ARG  69  12.880  18.210  -9.564
   71    HE   ARG  69           HE       ARG  69  15.560  17.553  -8.586
   72   1HH1  ARG  69          2HH1      ARG  69  12.938  19.829  -8.878
   73   2HH1  ARG  69          1HH1      ARG  69  13.556  20.892  -7.657
   74   1HH2  ARG  69          1HH2      ARG  69  16.375  18.943  -6.974
   75   2HH2  ARG  69          2HH2      ARG  69  15.505  20.386  -6.572
   76    H    LEU  70           H        LEU  70   9.819  14.079  -8.781
   77    HA   LEU  70           HA       LEU  70   9.149  14.009  -5.916
   78   1HB   LEU  70          2HB       LEU  70   7.475  12.974  -8.209
   79   2HB   LEU  70          1HB       LEU  70   6.999  13.124  -6.537
   80    HG   LEU  70           HG       LEU  70   7.714  15.481  -8.280
   81   1HD1  LEU  70          1HD1      LEU  70   5.344  15.882  -8.519
   82   2HD1  LEU  70          2HD1      LEU  70   4.981  14.427  -7.593
   83   3HD1  LEU  70          3HD1      LEU  70   5.759  14.296  -9.169
   84   1HD2  LEU  70          1HD2      LEU  70   6.528  16.748  -6.532
   85   2HD2  LEU  70          2HD2      LEU  70   7.951  15.911  -5.913
   86   3HD2  LEU  70          3HD2      LEU  70   6.342  15.259  -5.605
   87    H    ASN  71           H        ASN  71   7.844  11.541  -5.881
   88    HA   ASN  71           HA       ASN  71  10.085   9.755  -5.799
   89   1HB   ASN  71          2HB       ASN  71   8.122   9.743  -4.178
   90   2HB   ASN  71          1HB       ASN  71   7.181   8.998  -5.466
   91   1HD2  ASN  71          1HD2      ASN  71   7.729   6.915  -6.173
   92   2HD2  ASN  71          2HD2      ASN  71   8.660   5.845  -5.187
   93    H    SER  72           H        SER  72  10.340  10.296  -8.217
   94    HA   SER  72           HA       SER  72  10.397   9.562 -10.361
   95   1HB   SER  72          2HB       SER  72   9.227   7.048  -9.147
   96   2HB   SER  72          1HB       SER  72   9.837   7.176 -10.796
   97    HG   SER  72           HG       SER  72  11.665   8.099  -9.049
   98    H    ALA  73           H        ALA  73   8.272  11.166  -9.583
   99    HA   ALA  73           HA       ALA  73   6.008  10.145 -11.139
  100   1HB   ALA  73          1HB       ALA  73   6.259  12.782  -9.702
  101   2HB   ALA  73          2HB       ALA  73   5.589  11.313  -8.995
  102   3HB   ALA  73          3HB       ALA  73   4.790  12.072 -10.370
  103    H    SER  74           H        SER  74   5.124  11.361 -12.887
  104    HA   SER  74           HA       SER  74   6.964  13.155 -14.273
  105   1HB   SER  74          1HB       SER  74   5.936  10.557 -15.440
  106   2HB   SER  74          2HB       SER  74   6.776  11.809 -16.357
  107    HG   SER  74           HG       SER  74   8.085  11.008 -14.077
  108    H    LEU  75           H        LEU  75   5.955  14.600 -15.613
  109    HA   LEU  75           HA       LEU  75   3.465  15.273 -14.520
  110   1HB   LEU  75          2HB       LEU  75   5.210  16.493 -16.629
  111   2HB   LEU  75          1HB       LEU  75   3.620  17.162 -16.298
  112    HG   LEU  75           HG       LEU  75   5.615  16.751 -14.077
  113   1HD1  LEU  75          1HD1      LEU  75   5.397  19.239 -15.769
  114   2HD1  LEU  75          2HD1      LEU  75   6.731  18.085 -15.833
  115   3HD1  LEU  75          3HD1      LEU  75   6.431  19.002 -14.353
  116   1HD2  LEU  75          1HD2      LEU  75   3.337  18.672 -14.480
  117   2HD2  LEU  75          2HD2      LEU  75   4.354  18.559 -13.046
  118   3HD2  LEU  75          3HD2      LEU  75   3.300  17.216 -13.488
  119    H    LYS  76           H        LYS  76   1.382  14.867 -15.232
  120    HA   LYS  76           HA       LYS  76   0.846  14.925 -18.075
  121   1HB   LYS  76          2HB       LYS  76  -0.912  14.136 -16.595
  122   2HB   LYS  76          1HB       LYS  76  -0.856  15.632 -15.672
  123   1HG   LYS  76          2HG       LYS  76  -1.716  16.877 -17.543
  124   2HG   LYS  76          1HG       LYS  76  -1.646  15.443 -18.572
  125   1HD   LYS  76          1HD       LYS  76  -3.355  15.741 -16.102
  126   2HD   LYS  76          2HD       LYS  76  -3.925  15.900 -17.766
  127   1HE   LYS  76          1HE       LYS  76  -3.180  13.571 -18.187
  128   2HE   LYS  76          2HE       LYS  76  -2.764  13.433 -16.479
  129   1HZ   LYS  76          1HZ       LYS  76  -5.481  14.029 -17.517
  130   2HZ   LYS  76          2HZ       LYS  76  -5.057  13.789 -15.898
  131   3HZ   LYS  76          3HZ       LYS  76  -4.956  12.507 -16.997
  132    H    GLN  77           H        GLN  77   0.836  16.802 -19.343
  133    HA   GLN  77           HA       GLN  77   1.863  19.163 -17.971
  134   1HB   GLN  77          2HB       GLN  77   3.922  19.110 -19.267
  135   2HB   GLN  77          1HB       GLN  77   3.758  17.657 -18.293
  136   1HG   GLN  77          2HG       GLN  77   2.894  17.699 -21.159
  137   2HG   GLN  77          1HG       GLN  77   4.582  17.444 -20.718
  138   1HE2  GLN  77          1HE2      GLN  77   5.189  15.540 -19.733
  139   2HE2  GLN  77          2HE2      GLN  77   4.153  14.161 -19.646
  140    HA   PRO  78           HA       PRO  78  -0.123  20.864 -21.744
  141   1HB   PRO  78          1HB       PRO  78  -2.522  21.536 -20.749
  142   2HB   PRO  78          2HB       PRO  78  -2.276  20.006 -21.598
  143   1HG   PRO  78          2HG       PRO  78  -2.417  20.544 -18.657
  144   2HG   PRO  78          1HG       PRO  78  -3.124  19.208 -19.586
  145   1HD   PRO  78          2HD       PRO  78  -0.784  19.024 -18.153
  146   2HD   PRO  78          1HD       PRO  78  -1.183  17.999 -19.544
  147    H    TYR  79           H        TYR  79   0.159  21.105 -18.329
  148    HA   TYR  79           HA       TYR  79   0.045  23.968 -18.163
  149   1HB   TYR  79          2HB       TYR  79   1.064  21.880 -16.238
  150   2HB   TYR  79          1HB       TYR  79   0.916  23.592 -15.862
  151    HD1  TYR  79           HD1      TYR  79  -1.618  24.445 -16.729
  152    HD2  TYR  79           HD2      TYR  79  -0.561  20.605 -15.209
  153    HE1  TYR  79           HE1      TYR  79  -3.950  24.078 -16.045
  154    HE2  TYR  79           HE2      TYR  79  -2.892  20.231 -14.525
  155    HH   TYR  79           HH       TYR  79  -5.452  22.114 -15.602
  156    H    ILE  80           H        ILE  80   2.531  21.547 -18.635
  157    HA   ILE  80           HA       ILE  80   4.741  22.756 -17.632
  158    HB   ILE  80           HB       ILE  80   4.302  20.786 -19.775
  159   1HG1  ILE  80          2HG1      ILE  80   5.963  21.031 -17.277
  160   2HG1  ILE  80          1HG1      ILE  80   4.567  19.999 -17.556
  161   1HG2  ILE  80          1HG2      ILE  80   6.728  20.713 -20.334
  162   2HG2  ILE  80          2HG2      ILE  80   6.912  22.271 -19.527
  163   3HG2  ILE  80          3HG2      ILE  80   5.890  22.134 -20.959
  164   1HD1  ILE  80          1HD1      ILE  80   5.873  18.651 -19.118
  165   2HD1  ILE  80          2HD1      ILE  80   6.632  18.714 -17.526
  166   3HD1  ILE  80          3HD1      ILE  80   7.271  19.693 -18.848
  167    H    THR  81           H        THR  81   4.135  22.937 -21.170
  168    HA   THR  81           HA       THR  81   5.489  24.062 -22.644
  169    HB   THR  81           HB       THR  81   5.211  26.546 -22.523
  170    HG1  THR  81           HG1      THR  81   5.024  26.589 -20.172
  171   1HG2  THR  81          1HG2      THR  81   2.705  26.473 -22.791
  172   2HG2  THR  81          2HG2      THR  81   2.779  24.778 -22.303
  173   3HG2  THR  81          3HG2      THR  81   3.601  25.311 -23.770
  174    H    GLN  82           H        GLN  82   7.439  23.133 -21.705
  175    HA   GLN  82           HA       GLN  82   8.766  24.608 -19.611
  176   1HB   GLN  82          1HB       GLN  82  10.273  22.757 -19.452
  177   2HB   GLN  82          2HB       GLN  82   8.648  22.116 -19.630
  178   1HG   GLN  82          1HG       GLN  82  10.724  22.311 -21.804
  179   2HG   GLN  82          2HG       GLN  82  10.252  20.849 -20.940
  180   1HE2  GLN  82          2HE2      GLN  82   9.368  23.161 -23.363
  181   2HE2  GLN  82          1HE2      GLN  82   8.029  22.281 -24.009
  182    H    ASN  83           H        ASN  83   8.646  26.080 -22.029
  183    HA   ASN  83           HA       ASN  83  11.441  26.348 -22.757
  184   1HB   ASN  83          1HB       ASN  83   9.759  27.101 -24.358
  185   2HB   ASN  83          2HB       ASN  83   9.093  28.217 -23.171
  186   1HD2  ASN  83          2HD2      ASN  83   9.442  30.027 -24.391
  187   2HD2  ASN  83          1HD2      ASN  83  11.018  30.658 -24.715
  188    H    TYR  84           H        TYR  84   9.454  29.003 -21.505
  189    HA   TYR  84           HA       TYR  84  10.693  28.654 -18.887
  190   1HB   TYR  84          2HB       TYR  84  10.513  31.276 -20.373
  191   2HB   TYR  84          1HB       TYR  84  10.715  31.185 -18.626
  192    HD1  TYR  84           HD1      TYR  84  12.322  30.679 -21.868
  193    HD2  TYR  84           HD2      TYR  84  12.808  30.402 -17.648
  194    HE1  TYR  84           HE1      TYR  84  14.755  30.486 -22.167
  195    HE2  TYR  84           HE2      TYR  84  15.244  30.208 -17.937
  196    HH   TYR  84           HH       TYR  84  16.816  30.915 -20.833
  197    H    PHE  85           H        PHE  85   9.129  28.446 -17.374
  198    HA   PHE  85           HA       PHE  85   6.494  29.558 -17.985
  199   1HB   PHE  85          1HB       PHE  85   5.958  27.765 -16.058
  200   2HB   PHE  85          2HB       PHE  85   6.013  27.363 -17.768
  201    HD1  PHE  85           HD1      PHE  85   6.985  25.367 -18.236
  202    HD2  PHE  85           HD2      PHE  85   8.538  27.711 -15.050
  203    HE1  PHE  85           HE1      PHE  85   8.699  23.654 -17.817
  204    HE2  PHE  85           HE2      PHE  85  10.258  26.004 -14.626
  205    HZ   PHE  85           HZ       PHE  85  10.340  23.971 -16.010
  206    HA   PRO  86           HA       PRO  86   8.426  32.393 -14.954
  207   1HB   PRO  86          2HB       PRO  86   5.750  33.660 -15.381
  208   2HB   PRO  86          1HB       PRO  86   7.349  34.408 -15.308
  209   1HG   PRO  86          2HG       PRO  86   6.147  34.004 -17.649
  210   2HG   PRO  86          1HG       PRO  86   7.893  33.758 -17.470
  211   1HD   PRO  86          2HD       PRO  86   5.716  31.751 -17.727
  212   2HD   PRO  86          1HD       PRO  86   7.409  31.658 -18.249
  213    H    VAL  87           H        VAL  87   8.036  32.989 -12.786
  214    HA   VAL  87           HA       VAL  87   6.954  30.971 -11.249
  215    HB   VAL  87           HB       VAL  87   8.427  33.268 -10.732
  216   1HG1  VAL  87          1HG1      VAL  87   7.172  34.037  -8.576
  217   2HG1  VAL  87          2HG1      VAL  87   5.736  33.513  -9.461
  218   3HG1  VAL  87          3HG1      VAL  87   6.782  34.763 -10.137
  219   1HG2  VAL  87          1HG2      VAL  87   8.958  31.247  -9.687
  220   2HG2  VAL  87          2HG2      VAL  87   7.353  31.092  -8.973
  221   3HG2  VAL  87          3HG2      VAL  87   8.471  32.317  -8.371
  222    H    GLY  88           H        GLY  88   4.961  30.357 -10.873
  223   1HA   GLY  88          2HA       GLY  88   2.680  31.119 -10.137
  224   2HA   GLY  88          1HA       GLY  88   2.808  32.292 -11.438
  225    H    THR  89           H        THR  89   3.227  28.768 -11.023
  226    HA   THR  89           HA       THR  89   1.191  28.316 -13.064
  227    HB   THR  89           HB       THR  89   4.055  27.457 -13.328
  228    HG1  THR  89           HG1      THR  89   2.905  29.267 -14.508
  229   1HG2  THR  89          1HG2      THR  89   1.694  26.041 -14.575
  230   2HG2  THR  89          2HG2      THR  89   2.762  25.374 -13.337
  231   3HG2  THR  89          3HG2      THR  89   3.392  25.739 -14.946
  232    H    VAL  90           H        VAL  90  -0.091  26.620 -12.547
  233    HA   VAL  90           HA       VAL  90   0.916  24.708 -10.551
  234    HB   VAL  90           HB       VAL  90  -1.849  25.573 -11.271
  235   1HG1  VAL  90          1HG1      VAL  90  -2.012  23.191 -11.474
  236   2HG1  VAL  90          2HG1      VAL  90  -2.716  23.657  -9.928
  237   3HG1  VAL  90          3HG1      VAL  90  -1.098  22.954  -9.984
  238   1HG2  VAL  90          1HG2      VAL  90  -0.527  26.582  -9.386
  239   2HG2  VAL  90          2HG2      VAL  90  -0.614  25.009  -8.589
  240   3HG2  VAL  90          3HG2      VAL  90  -2.091  25.908  -8.931
  241    H    VAL  91           H        VAL  91   1.661  22.894 -11.331
  242    HA   VAL  91           HA       VAL  91   0.548  21.856 -13.852
  243    HB   VAL  91           HB       VAL  91   3.005  22.629 -13.749
  244   1HG1  VAL  91          1HG2      VAL  91   4.562  20.918 -12.905
  245   2HG1  VAL  91          2HG2      VAL  91   3.184  20.022 -12.262
  246   3HG1  VAL  91          3HG2      VAL  91   3.566  21.624 -11.629
  247   1HG2  VAL  91          1HG1      VAL  91   2.562  19.794 -14.655
  248   2HG2  VAL  91          2HG1      VAL  91   3.685  20.982 -15.315
  249   3HG2  VAL  91          3HG1      VAL  91   1.947  21.197 -15.526
  250    H    GLU  92           H        GLU  92   0.580  19.505 -14.072
  251    HA   GLU  92           HA       GLU  92  -0.110  18.272 -11.482
  252   1HB   GLU  92          2HB       GLU  92  -1.541  18.111 -14.133
  253   2HB   GLU  92          1HB       GLU  92  -1.860  16.994 -12.812
  254   1HG   GLU  92          2HG       GLU  92  -2.282  19.081 -11.398
  255   2HG   GLU  92          1HG       GLU  92  -2.367  19.940 -12.936
  256    H    TYR  93           H        TYR  93   0.295  16.077 -11.180
  257    HA   TYR  93           HA       TYR  93   2.485  15.160 -12.922
  258   1HB   TYR  93          2HB       TYR  93   2.238  15.444  -9.990
  259   2HB   TYR  93          1HB       TYR  93   3.087  14.010 -10.559
  260    HD1  TYR  93           HD1      TYR  93   3.203  17.629 -10.210
  261    HD2  TYR  93           HD2      TYR  93   5.167  14.231 -11.852
  262    HE1  TYR  93           HE1      TYR  93   5.237  18.964 -10.530
  263    HE2  TYR  93           HE2      TYR  93   7.210  15.560 -12.172
  264    HH   TYR  93           HH       TYR  93   7.546  18.761 -10.866
  265    H    GLU  94           H        GLU  94   2.796  13.006 -13.325
  266    HA   GLU  94           HA       GLU  94   0.623  11.161 -12.564
  267   1HB   GLU  94          2HB       GLU  94   0.276  11.761 -14.864
  268   2HB   GLU  94          1HB       GLU  94   1.984  11.537 -15.238
  269   1HG   GLU  94          2HG       GLU  94   1.775   9.152 -14.923
  270   2HG   GLU  94          1HG       GLU  94   0.098   9.334 -14.407
  271    H    CYS  95           H        CYS  95   1.386   9.329 -11.515
  272    HA   CYS  95           HA       CYS  95   4.220   8.897 -11.376
  273   1HB   CYS  95          2HB       CYS  95   1.900   7.266 -10.306
  274   2HB   CYS  95          1HB       CYS  95   3.597   6.947  -9.962
  275    H    ARG  96           H        ARG  96   5.328   7.012 -12.060
  276    HA   ARG  96           HA       ARG  96   4.558   6.197 -14.687
  277   1HB   ARG  96          2HB       ARG  96   6.860   5.307 -12.938
  278   2HB   ARG  96          1HB       ARG  96   6.693   4.948 -14.652
  279   1HG   ARG  96          2HG       ARG  96   6.789   7.345 -15.153
  280   2HG   ARG  96          1HG       ARG  96   6.988   7.686 -13.434
  281   1HD   ARG  96          2HD       ARG  96   9.133   7.719 -14.601
  282   2HD   ARG  96          1HD       ARG  96   9.068   6.421 -13.409
  283    HE   ARG  96           HE       ARG  96   8.339   5.632 -16.087
  284   1HH1  ARG  96          2HH1      ARG  96  10.929   5.998 -13.783
  285   2HH1  ARG  96          1HH1      ARG  96  11.958   4.843 -14.562
  286   1HH2  ARG  96          1HH2      ARG  96   9.684   4.105 -17.113
  287   2HH2  ARG  96          2HH2      ARG  96  11.251   3.770 -16.457
  288    HA   PRO  97           HA       PRO  97   2.685   2.215 -14.331
  289   1HB   PRO  97          1HB       PRO  97   4.799   0.438 -14.965
  290   2HB   PRO  97          2HB       PRO  97   3.554   1.053 -16.057
  291   1HG   PRO  97          2HG       PRO  97   6.346   1.983 -15.657
  292   2HG   PRO  97          1HG       PRO  97   5.340   2.029 -17.117
  293   1HD   PRO  97          1HD       PRO  97   5.858   4.248 -15.705
  294   2HD   PRO  97          2HD       PRO  97   4.276   3.990 -16.474
  295    H    GLY  98           H        GLY  98   2.230   0.970 -12.645
  296   1HA   GLY  98          1HA       GLY  98   2.683  -0.497 -10.863
  297   2HA   GLY  98          2HA       GLY  98   4.348   0.053 -10.874
  298    H    TYR  99           H        TYR  99   3.583   2.899 -10.851
  299    HA   TYR  99           HA       TYR  99   3.950   3.001  -8.030
  300   1HB   TYR  99          2HB       TYR  99   3.694   5.224 -10.065
  301   2HB   TYR  99          1HB       TYR  99   4.129   5.466  -8.378
  302    HD1  TYR  99           HD1      TYR  99   5.216   3.244 -11.187
  303    HD2  TYR  99           HD2      TYR  99   6.372   5.785  -7.980
  304    HE1  TYR  99           HE1      TYR  99   7.575   2.855 -11.741
  305    HE2  TYR  99           HE2      TYR  99   8.740   5.406  -8.527
  306    HH   TYR  99           HH       TYR  99   9.710   3.759 -11.429
  307    H    ARG 100           H        ARG 100   2.461   3.192  -6.496
  308    HA   ARG 100           HA       ARG 100  -0.082   4.504  -7.185
  309   1HB   ARG 100          1HB       ARG 100  -1.107   2.718  -6.387
  310   2HB   ARG 100          2HB       ARG 100   0.412   2.002  -5.856
  311   1HG   ARG 100          1HG       ARG 100  -0.937   2.119  -3.943
  312   2HG   ARG 100          2HG       ARG 100   0.196   3.463  -3.790
  313   1HD   ARG 100          1HD       ARG 100  -2.008   4.213  -3.179
  314   2HD   ARG 100          2HD       ARG 100  -1.536   4.976  -4.696
  315    HE   ARG 100           HE       ARG 100  -2.945   2.698  -5.376
  316   1HH1  ARG 100          2HH1      ARG 100  -3.544   5.650  -3.630
  317   2HH1  ARG 100          1HH1      ARG 100  -5.228   5.697  -4.027
  318   1HH2  ARG 100          1HH2      ARG 100  -5.172   2.747  -5.898
  319   2HH2  ARG 100          2HH2      ARG 100  -6.153   4.047  -5.313
  320    H    ARG 101           H        ARG 101  -0.681   6.226  -6.058
  321    HA   ARG 101           HA       ARG 101   1.600   7.540  -4.960
  322   1HB   ARG 101          2HB       ARG 101  -1.222   8.583  -5.297
  323   2HB   ARG 101          1HB       ARG 101   0.197   9.553  -4.925
  324   1HG   ARG 101          2HG       ARG 101   1.149   8.512  -7.110
  325   2HG   ARG 101          1HG       ARG 101  -0.549   8.216  -7.482
  326   1HD   ARG 101          2HD       ARG 101  -0.964  10.647  -6.982
  327   2HD   ARG 101          1HD       ARG 101   0.785  10.850  -6.907
  328    HE   ARG 101           HE       ARG 101   0.896  10.310  -9.237
  329   1HH1  ARG 101          2HH1      ARG 101  -2.331  10.746  -7.987
  330   2HH1  ARG 101          1HH1      ARG 101  -3.029  11.046  -9.543
  331   1HH2  ARG 101          1HH2      ARG 101  -0.024  10.711 -11.286
  332   2HH2  ARG 101          2HH2      ARG 101  -1.721  11.023 -11.413
  333    H    GLU 102           H        GLU 102   1.622   8.810  -2.939
  334    HA   GLU 102           HA       GLU 102   0.621   8.102  -0.546
  335   1HB   GLU 102          1HB       GLU 102   0.382  10.496  -0.031
  336   2HB   GLU 102          2HB       GLU 102   1.843  10.178  -0.952
  337   1HG   GLU 102          1HG       GLU 102   0.604  10.867  -3.005
  338   2HG   GLU 102          2HG       GLU 102  -0.729  11.361  -1.962
  339    HA   PRO 103           HA       PRO 103  -3.944   8.491  -0.177
  340   1HB   PRO 103          1HB       PRO 103  -3.474  11.216   0.963
  341   2HB   PRO 103          2HB       PRO 103  -4.559   9.936   1.519
  342   1HG   PRO 103          2HG       PRO 103  -2.247  10.374   2.757
  343   2HG   PRO 103          1HG       PRO 103  -2.838   8.722   2.498
  344   1HD   PRO 103          1HD       PRO 103  -0.650  10.193   1.117
  345   2HD   PRO 103          2HD       PRO 103  -0.807   8.458   1.460
  346    H    SER 104           H        SER 104  -1.976  10.425  -2.057
  347    HA   SER 104           HA       SER 104  -2.330  11.141  -4.160
  348   1HB   SER 104          2HB       SER 104  -3.951   9.418  -4.520
  349   2HB   SER 104          1HB       SER 104  -5.159  10.283  -3.572
  350    HG   SER 104           HG       SER 104  -4.049  11.560  -5.798
  351    H    LEU 105           H        LEU 105  -1.761  13.099  -2.904
  352    HA   LEU 105           HA       LEU 105  -3.940  15.060  -2.887
  353   1HB   LEU 105          2HB       LEU 105  -2.758  16.032  -0.854
  354   2HB   LEU 105          1HB       LEU 105  -3.672  14.553  -0.621
  355    HG   LEU 105           HG       LEU 105  -1.359  13.401  -1.044
  356   1HD1  LEU 105          1HD1      LEU 105  -0.063  15.284  -1.667
  357   2HD1  LEU 105          2HD1      LEU 105   0.482  14.781  -0.067
  358   3HD1  LEU 105          3HD1      LEU 105  -0.570  16.187  -0.240
  359   1HD2  LEU 105          1HD2      LEU 105  -2.009  14.817   1.530
  360   2HD2  LEU 105          2HD2      LEU 105  -0.930  13.433   1.350
  361   3HD2  LEU 105          3HD2      LEU 105  -2.652  13.259   1.008
  362    H    SER 106           H        SER 106  -3.223  17.283  -2.948
  363    HA   SER 106           HA       SER 106  -2.117  18.922  -4.137
  364   1HB   SER 106          1HB       SER 106   0.159  17.899  -2.438
  365   2HB   SER 106          2HB       SER 106  -0.143  19.555  -2.958
  366    HG   SER 106           HG       SER 106  -2.076  18.210  -1.435
  367    HA   PRO 107           HA       PRO 107   0.505  16.868  -7.261
  368   1HB   PRO 107          2HB       PRO 107  -1.284  16.393  -9.205
  369   2HB   PRO 107          1HB       PRO 107  -0.920  15.186  -7.968
  370   1HG   PRO 107          2HG       PRO 107  -3.307  16.905  -8.297
  371   2HG   PRO 107          1HG       PRO 107  -3.164  15.310  -7.543
  372   1HD   PRO 107          1HD       PRO 107  -3.245  17.837  -6.246
  373   2HD   PRO 107          2HD       PRO 107  -2.962  16.254  -5.498
  374    H    LYS 108           H        LYS 108   0.005  19.445  -6.387
  375    HA   LYS 108           HA       LYS 108  -0.866  20.946  -8.766
  376   1HB   LYS 108          1HB       LYS 108  -2.393  21.070  -6.809
  377   2HB   LYS 108          2HB       LYS 108  -1.077  21.713  -5.844
  378   1HG   LYS 108          2HG       LYS 108  -0.965  23.677  -7.280
  379   2HG   LYS 108          1HG       LYS 108  -2.288  23.038  -8.258
  380   1HD   LYS 108          2HD       LYS 108  -2.454  23.692  -5.317
  381   2HD   LYS 108          1HD       LYS 108  -3.047  24.720  -6.622
  382   1HE   LYS 108          1HE       LYS 108  -4.000  21.919  -6.037
  383   2HE   LYS 108          2HE       LYS 108  -4.842  23.400  -5.581
  384   1HZ   LYS 108          1HZ       LYS 108  -5.006  23.966  -7.937
  385   2HZ   LYS 108          2HZ       LYS 108  -5.763  22.492  -7.601
  386   3HZ   LYS 108          3HZ       LYS 108  -4.247  22.512  -8.351
  387    H    LEU 109           H        LEU 109   1.637  20.305  -8.912
  388    HA   LEU 109           HA       LEU 109   3.556  21.651  -7.402
  389   1HB   LEU 109          2HB       LEU 109   3.522  19.902  -9.570
  390   2HB   LEU 109          1HB       LEU 109   4.346  21.336 -10.158
  391    HG   LEU 109           HG       LEU 109   5.651  19.337  -8.991
  392   1HD1  LEU 109          1HD1      LEU 109   6.653  21.268 -10.016
  393   2HD1  LEU 109          2HD1      LEU 109   7.394  20.951  -8.446
  394   3HD1  LEU 109          3HD1      LEU 109   6.223  22.256  -8.617
  395   1HD2  LEU 109          1HD2      LEU 109   4.965  21.165  -6.697
  396   2HD2  LEU 109          2HD2      LEU 109   6.196  19.904  -6.675
  397   3HD2  LEU 109          3HD2      LEU 109   4.495  19.471  -6.855
  398    H    THR 110           H        THR 110   3.035  23.777  -7.059
  399    HA   THR 110           HA       THR 110   2.577  25.591  -9.252
  400    HB   THR 110           HB       THR 110   3.086  26.171  -6.321
  401    HG1  THR 110           HG1      THR 110   1.073  24.978  -7.164
  402   1HG2  THR 110          1HG2      THR 110   2.024  28.365  -6.856
  403   2HG2  THR 110          2HG2      THR 110   2.110  27.939  -8.565
  404   3HG2  THR 110          3HG2      THR 110   3.591  28.128  -7.627
  405    H    CYS 111           H        CYS 111   4.094  26.854 -10.271
  406    HA   CYS 111           HA       CYS 111   6.818  26.986  -9.267
  407   1HB   CYS 111          2HB       CYS 111   6.506  27.121 -11.686
  408   2HB   CYS 111          1HB       CYS 111   5.437  28.505 -11.502
  409    H    LEU 112           H        LEU 112   7.190  28.170  -7.496
  410    HA   LEU 112           HA       LEU 112   4.906  29.604  -6.520
  411   1HB   LEU 112          2HB       LEU 112   6.745  27.972  -5.364
  412   2HB   LEU 112          1HB       LEU 112   7.343  29.539  -4.876
  413    HG   LEU 112           HG       LEU 112   4.898  29.957  -4.102
  414   1HD1  LEU 112          1HD1      LEU 112   3.978  27.938  -5.149
  415   2HD1  LEU 112          2HD1      LEU 112   3.703  27.982  -3.407
  416   3HD1  LEU 112          3HD1      LEU 112   4.970  26.950  -4.075
  417   1HD2  LEU 112          1HD2      LEU 112   5.438  29.025  -1.916
  418   2HD2  LEU 112          2HD2      LEU 112   6.833  29.830  -2.636
  419   3HD2  LEU 112          3HD2      LEU 112   6.730  28.066  -2.642
  420    H    GLN 113           H        GLN 113   7.823  30.694  -5.207
  421    HA   GLN 113           HA       GLN 113   7.563  33.273  -6.593
  422   1HB   GLN 113          2HB       GLN 113   8.432  32.694  -3.775
  423   2HB   GLN 113          1HB       GLN 113   8.228  34.294  -4.489
  424   1HG   GLN 113          2HG       GLN 113   6.027  32.280  -4.139
  425   2HG   GLN 113          1HG       GLN 113   6.369  33.590  -3.009
  426   1HE2  GLN 113          1HE2      GLN 113   5.925  35.711  -3.605
  427   2HE2  GLN 113          2HE2      GLN 113   4.898  36.094  -4.941
  428    H    ASN 114           H        ASN 114   9.706  30.885  -5.177
  429    HA   ASN 114           HA       ASN 114  11.998  32.610  -5.779
  430   1HB   ASN 114          1HB       ASN 114  11.656  32.085  -3.385
  431   2HB   ASN 114          2HB       ASN 114  11.784  30.369  -3.756
  432   1HD2  ASN 114          2HD2      ASN 114  13.558  30.009  -2.494
  433   2HD2  ASN 114          1HD2      ASN 114  15.125  30.639  -2.861
  434    H    LEU 115           H        LEU 115  11.554  31.546  -8.054
  435    HA   LEU 115           HA       LEU 115  10.711  29.555  -9.009
  436   1HB   LEU 115          2HB       LEU 115  13.709  29.378  -9.186
  437   2HB   LEU 115          1HB       LEU 115  12.536  28.820 -10.369
  438    HG   LEU 115           HG       LEU 115  13.321  31.638  -9.683
  439   1HD1  LEU 115          1HD1      LEU 115  14.561  30.542 -11.455
  440   2HD1  LEU 115          2HD1      LEU 115  13.550  31.831 -12.109
  441   3HD1  LEU 115          3HD1      LEU 115  13.057  30.149 -12.285
  442   1HD2  LEU 115          1HD2      LEU 115  10.996  31.857  -9.586
  443   2HD2  LEU 115          2HD2      LEU 115  10.736  30.672 -10.868
  444   3HD2  LEU 115          3HD2      LEU 115  11.390  32.267 -11.258
  445    H    LYS 116           H        LYS 116  10.384  28.924  -6.494
  446    HA   LYS 116           HA       LYS 116  11.730  26.343  -6.076
  447   1HB   LYS 116          2HB       LYS 116  12.200  28.150  -4.398
  448   2HB   LYS 116          1HB       LYS 116  10.490  28.147  -3.986
  449   1HG   LYS 116          1HG       LYS 116  10.744  25.707  -3.434
  450   2HG   LYS 116          2HG       LYS 116  12.484  25.924  -3.614
  451   1HD   LYS 116          1HD       LYS 116  12.137  26.182  -1.327
  452   2HD   LYS 116          2HD       LYS 116  12.219  27.840  -1.926
  453   1HE   LYS 116          1HE       LYS 116   9.668  26.313  -1.422
  454   2HE   LYS 116          2HE       LYS 116  10.386  27.470  -0.303
  455   1HZ   LYS 116          1HZ       LYS 116   9.410  28.074  -3.042
  456   2HZ   LYS 116          2HZ       LYS 116  10.142  29.188  -2.001
  457   3HZ   LYS 116          3HZ       LYS 116   8.649  28.505  -1.594
  458    H    TRP 117           H        TRP 117  10.092  25.393  -7.446
  459    HA   TRP 117           HA       TRP 117   7.405  25.771  -7.365
  460   1HB   TRP 117          2HB       TRP 117   8.909  23.198  -7.831
  461   2HB   TRP 117          1HB       TRP 117   7.181  23.359  -8.085
  462    HD1  TRP 117           HD1      TRP 117  10.429  25.044  -9.397
  463    HE1  TRP 117           HE1      TRP 117  10.022  25.702 -11.850
  464    HE3  TRP 117           HE3      TRP 117   5.556  23.599  -9.825
  465    HZ2  TRP 117           HZ2      TRP 117   7.915  25.595 -13.730
  466    HZ3  TRP 117           HZ3      TRP 117   4.416  23.899 -11.986
  467    HH2  TRP 117           HH2      TRP 117   5.573  24.880 -13.898
  468    H    SER 118           H        SER 118   5.759  25.335  -6.056
  469    HA   SER 118           HA       SER 118   6.049  24.790  -3.383
  470   1HB   SER 118          2HB       SER 118   3.869  25.285  -3.395
  471   2HB   SER 118          1HB       SER 118   3.906  25.257  -5.155
  472    HG   SER 118           HG       SER 118   3.116  23.251  -5.161
  473    H    THR 119           H        THR 119   6.859  23.060  -2.432
  474    HA   THR 119           HA       THR 119   7.321  20.624  -3.690
  475    HB   THR 119           HB       THR 119   7.854  19.725  -1.464
  476    HG1  THR 119           HG1      THR 119   6.480  22.042  -0.657
  477   1HG2  THR 119          1HG2      THR 119   9.530  21.051  -2.631
  478   2HG2  THR 119          2HG2      THR 119   9.628  21.336  -0.893
  479   3HG2  THR 119          3HG2      THR 119   8.864  22.532  -1.942
  480    H    ALA 120           H        ALA 120   6.320  18.660  -3.667
  481    HA   ALA 120           HA       ALA 120   3.517  18.686  -2.809
  482   1HB   ALA 120          1HB       ALA 120   4.457  17.939  -5.563
  483   2HB   ALA 120          2HB       ALA 120   3.708  19.479  -5.142
  484   3HB   ALA 120          3HB       ALA 120   2.788  17.979  -4.996
  485    H    VAL 121           H        VAL 121   5.840  17.177  -1.815
  486    HA   VAL 121           HA       VAL 121   6.058  14.912  -3.495
  487    HB   VAL 121           HB       VAL 121   7.833  14.547  -1.506
  488   1HG1  VAL 121          1HG2      VAL 121   8.172  14.587  -3.956
  489   2HG1  VAL 121          2HG2      VAL 121   9.447  15.427  -3.067
  490   3HG1  VAL 121          3HG2      VAL 121   8.175  16.350  -3.873
  491   1HG2  VAL 121          1HG1      VAL 121   7.423  17.494  -1.774
  492   2HG2  VAL 121          2HG1      VAL 121   8.825  16.737  -1.018
  493   3HG2  VAL 121          3HG1      VAL 121   7.220  16.531  -0.312
  494    H    GLU 122           H        GLU 122   7.144  13.141  -1.557
  495    HA   GLU 122           HA       GLU 122   6.414  11.120  -0.811
  496   1HB   GLU 122          1HB       GLU 122   4.134  12.701   0.405
  497   2HB   GLU 122          2HB       GLU 122   4.610  11.066   0.840
  498   1HG   GLU 122          2HG       GLU 122   6.751  11.899   1.659
  499   2HG   GLU 122          1HG       GLU 122   6.285  13.539   1.211
  500    H    PHE 123           H        PHE 123   6.000  10.991  -3.250
  501    HA   PHE 123           HA       PHE 123   3.307  11.722  -4.019
  502   1HB   PHE 123          1HB       PHE 123   5.714  12.384  -5.075
  503   2HB   PHE 123          2HB       PHE 123   5.241  11.046  -6.123
  504    HD1  PHE 123           HD1      PHE 123   4.159  14.313  -4.805
  505    HD2  PHE 123           HD2      PHE 123   3.613  11.327  -7.776
  506    HE1  PHE 123           HE1      PHE 123   2.686  15.842  -6.058
  507    HE2  PHE 123           HE2      PHE 123   2.140  12.838  -9.034
  508    HZ   PHE 123           HZ       PHE 123   1.665  15.096  -8.173
  509    H    CYS 124           H        CYS 124   5.633   9.169  -4.963
  510    HA   CYS 124           HA       CYS 124   3.315   7.548  -5.800
  511   1HB   CYS 124          2HB       CYS 124   6.084   7.432  -6.997
  512   2HB   CYS 124          1HB       CYS 124   4.612   6.698  -7.623
  513    H    LYS 125           H        LYS 125   3.244   5.404  -5.303
  514    HA   LYS 125           HA       LYS 125   5.524   4.131  -3.994
  515   1HB   LYS 125          2HB       LYS 125   2.859   4.653  -2.739
  516   2HB   LYS 125          1HB       LYS 125   3.709   3.169  -2.345
  517   1HG   LYS 125          2HG       LYS 125   4.933   5.903  -2.049
  518   2HG   LYS 125          1HG       LYS 125   4.048   5.088  -0.759
  519   1HD   LYS 125          2HD       LYS 125   6.170   4.430  -0.234
  520   2HD   LYS 125          1HD       LYS 125   5.726   3.125  -1.336
  521   1HE   LYS 125          1HE       LYS 125   7.944   3.966  -1.859
  522   2HE   LYS 125          2HE       LYS 125   6.822   4.311  -3.175
  523   1HZ   LYS 125          1HZ       LYS 125   6.610   6.573  -2.358
  524   2HZ   LYS 125          2HZ       LYS 125   8.229   6.213  -2.687
  525   3HZ   LYS 125          3HZ       LYS 125   7.678   6.243  -1.088
  526    H    LYS 126           H        LYS 126   5.764   2.656  -5.643
  527    HA   LYS 126           HA       LYS 126   3.500   1.549  -6.977
  528   1HB   LYS 126          1HB       LYS 126   5.270   0.147  -8.145
  529   2HB   LYS 126          2HB       LYS 126   5.369   1.890  -8.340
  530   1HG   LYS 126          1HG       LYS 126   7.046   1.861  -6.439
  531   2HG   LYS 126          2HG       LYS 126   7.088   0.108  -6.652
  532   1HD   LYS 126          1HD       LYS 126   7.839   0.328  -8.908
  533   2HD   LYS 126          2HD       LYS 126   7.578   2.075  -8.876
  534   1HE   LYS 126          1HE       LYS 126   9.588   0.552  -7.220
  535   2HE   LYS 126          2HE       LYS 126   9.949   1.515  -8.651
  536   1HZ   LYS 126          1HZ       LYS 126   9.160   3.477  -7.493
  537   2HZ   LYS 126          2HZ       LYS 126  10.400   2.735  -6.614
  538   3HZ   LYS 126          3HZ       LYS 126   8.792   2.556  -6.123
  539    H    LYS 127           H        LYS 127   2.481  -0.322  -6.718
  540    HA   LYS 127           HA       LYS 127   3.029  -2.067  -4.541
  541   1HB   LYS 127          2HB       LYS 127   1.307  -2.591  -6.968
  542   2HB   LYS 127          1HB       LYS 127   1.220  -3.419  -5.421
  543   1HG   LYS 127          1HG       LYS 127   0.349  -1.499  -4.341
  544   2HG   LYS 127          2HG       LYS 127   0.704  -0.475  -5.734
  545   1HD   LYS 127          1HD       LYS 127  -1.235  -2.784  -5.781
  546   2HD   LYS 127          2HD       LYS 127  -1.703  -1.104  -5.509
  547   1HE   LYS 127          1HE       LYS 127  -0.723  -0.512  -7.698
  548   2HE   LYS 127          2HE       LYS 127  -0.355  -2.214  -7.969
  549   1HZ   LYS 127          1HZ       LYS 127  -3.086  -1.134  -7.537
  550   2HZ   LYS 127          2HZ       LYS 127  -2.685  -2.728  -7.932
  551   3HZ   LYS 127          3HZ       LYS 127  -2.421  -1.490  -9.052
  552    H    SER 128           H        SER 128   4.525  -3.643  -4.464
  553    HA   SER 128           HA       SER 128   5.740  -4.656  -6.890
  554   1HB   SER 128          1HB       SER 128   6.120  -5.507  -4.006
  555   2HB   SER 128          2HB       SER 128   7.079  -6.072  -5.372
  556    HG   SER 128           HG       SER 128   7.120  -3.631  -4.055
  557    H    CYS 129           H        CYS 129   5.767  -6.943  -7.414
  558    HA   CYS 129           HA       CYS 129   3.150  -7.833  -7.784
  559   1HB   CYS 129          2HB       CYS 129   5.658  -9.501  -7.983
  560   2HB   CYS 129          1HB       CYS 129   4.125  -9.815  -8.787
  561    HA   PRO 130           HA       PRO 130   2.517  -9.916  -3.910
  562   1HB   PRO 130          2HB       PRO 130  -0.052 -10.756  -4.997
  563   2HB   PRO 130          1HB       PRO 130   0.269  -9.568  -3.732
  564   1HG   PRO 130          1HG       PRO 130  -0.699  -8.871  -6.167
  565   2HG   PRO 130          2HG       PRO 130   0.381  -7.818  -5.235
  566   1HD   PRO 130          2HD       PRO 130   1.060  -9.704  -7.477
  567   2HD   PRO 130          1HD       PRO 130   1.546  -8.010  -7.254
  568    H    ASN 131           H        ASN 131   3.903 -11.275  -6.126
  569    HA   ASN 131           HA       ASN 131   4.604 -13.359  -6.671
  570   1HB   ASN 131          1HB       ASN 131   3.061 -14.145  -4.190
  571   2HB   ASN 131          2HB       ASN 131   4.217 -15.170  -5.033
  572   1HD2  ASN 131          1HD2      ASN 131   6.412 -14.680  -4.932
  573   2HD2  ASN 131          2HD2      ASN 131   7.056 -13.618  -3.733
  574    HA   PRO 132           HA       PRO 132   1.262 -15.231  -8.919
  575   1HB   PRO 132          2HB       PRO 132   2.499 -17.336  -9.972
  576   2HB   PRO 132          1HB       PRO 132   2.995 -15.701 -10.406
  577   1HG   PRO 132          1HG       PRO 132   4.253 -17.623  -8.490
  578   2HG   PRO 132          2HG       PRO 132   5.027 -16.550  -9.668
  579   1HD   PRO 132          2HD       PRO 132   4.741 -16.002  -6.962
  580   2HD   PRO 132          1HD       PRO 132   5.015 -14.782  -8.222
  581    H    GLY 133           H        GLY 133   0.872 -18.018  -9.308
  582   1HA   GLY 133          2HA       GLY 133   0.586 -19.013  -6.545
  583   2HA   GLY 133          1HA       GLY 133  -0.536 -19.403  -7.841
  584    H    GLU 134           H        GLU 134  -0.001 -21.631  -7.095
  585    HA   GLU 134           HA       GLU 134   2.550 -22.601  -8.154
  586   1HB   GLU 134          2HB       GLU 134   2.059 -23.181  -5.829
  587   2HB   GLU 134          1HB       GLU 134   0.549 -23.930  -6.322
  588   1HG   GLU 134          2HG       GLU 134   1.752 -25.623  -7.560
  589   2HG   GLU 134          1HG       GLU 134   3.287 -24.849  -7.165
  590    H    ILE 135           H        ILE 135   2.516 -23.418 -10.146
  591    HA   ILE 135           HA       ILE 135   0.255 -23.786 -11.709
  592    HB   ILE 135           HB       ILE 135   2.357 -23.599 -12.811
  593   1HG1  ILE 135          2HG1      ILE 135   1.413 -26.447 -13.194
  594   2HG1  ILE 135          1HG1      ILE 135   0.612 -25.037 -13.882
  595   1HG2  ILE 135          1HG2      ILE 135   3.993 -25.550 -12.668
  596   2HG2  ILE 135          2HG2      ILE 135   3.118 -26.012 -11.207
  597   3HG2  ILE 135          3HG2      ILE 135   3.919 -24.444 -11.298
  598   1HD1  ILE 135          1HD1      ILE 135   3.395 -25.990 -14.484
  599   2HD1  ILE 135          2HD1      ILE 135   2.668 -24.517 -15.124
  600   3HD1  ILE 135          3HD1      ILE 135   1.987 -26.090 -15.538
  601    H    ARG 136           H        ARG 136  -0.847 -25.487 -12.444
  602    HA   ARG 136           HA       ARG 136  -1.738 -27.302 -10.539
  603   1HB   ARG 136          2HB       ARG 136  -2.028 -27.152 -13.526
  604   2HB   ARG 136          1HB       ARG 136  -2.925 -28.302 -12.539
  605   1HG   ARG 136          1HG       ARG 136  -3.842 -26.343 -11.282
  606   2HG   ARG 136          2HG       ARG 136  -3.069 -25.299 -12.484
  607   1HD   ARG 136          1HD       ARG 136  -5.416 -25.659 -13.029
  608   2HD   ARG 136          2HD       ARG 136  -4.367 -26.373 -14.253
  609    HE   ARG 136           HE       ARG 136  -4.806 -28.504 -12.804
  610   1HH1  ARG 136          2HH1      ARG 136  -7.065 -25.988 -13.630
  611   2HH1  ARG 136          1HH1      ARG 136  -8.442 -27.037 -13.619
  612   1HH2  ARG 136          1HH2      ARG 136  -6.612 -29.905 -12.794
  613   2HH2  ARG 136          2HH2      ARG 136  -8.184 -29.270 -13.142
  614    H    ASN 137           H        ASN 137  -0.516 -28.919  -9.753
  615    HA   ASN 137           HA       ASN 137   0.350 -31.011  -9.707
  616   1HB   ASN 137          2HB       ASN 137  -0.563 -30.993 -12.585
  617   2HB   ASN 137          1HB       ASN 137   0.158 -32.404 -11.819
  618   1HD2  ASN 137          2HD2      ASN 137  -1.128 -31.587  -9.229
  619   2HD2  ASN 137          1HD2      ASN 137  -2.770 -32.102  -9.381
  620    H    GLY 138           H        GLY 138   2.443 -30.569  -9.259
  621   1HA   GLY 138          2HA       GLY 138   4.702 -30.926 -10.445
  622   2HA   GLY 138          1HA       GLY 138   4.129 -29.622 -11.463
  623    H    GLN 139           H        GLN 139   5.126 -27.766 -10.919
  624    HA   GLN 139           HA       GLN 139   3.967 -26.383  -8.913
  625   1HB   GLN 139          1HB       GLN 139   5.652 -26.054  -7.188
  626   2HB   GLN 139          2HB       GLN 139   5.165 -27.736  -7.300
  627   1HG   GLN 139          1HG       GLN 139   7.203 -28.229  -8.578
  628   2HG   GLN 139          2HG       GLN 139   7.697 -26.547  -8.404
  629   1HE2  GLN 139          2HE2      GLN 139   6.071 -28.352  -5.892
  630   2HE2  GLN 139          1HE2      GLN 139   7.414 -28.427  -4.808
  631    H    ILE 140           H        ILE 140   4.525 -24.267  -8.770
  632    HA   ILE 140           HA       ILE 140   6.112 -23.266 -10.987
  633    HB   ILE 140           HB       ILE 140   3.872 -22.319  -9.367
  634   1HG1  ILE 140          2HG1      ILE 140   4.755 -21.212 -12.006
  635   2HG1  ILE 140          1HG1      ILE 140   4.098 -22.843 -11.896
  636   1HG2  ILE 140          1HG2      ILE 140   4.372 -19.950  -9.490
  637   2HG2  ILE 140          2HG2      ILE 140   5.950 -20.295 -10.198
  638   3HG2  ILE 140          3HG2      ILE 140   5.605 -20.775  -8.535
  639   1HD1  ILE 140          1HD1      ILE 140   2.412 -21.162 -12.503
  640   2HD1  ILE 140          2HD1      ILE 140   2.687 -20.359 -10.958
  641   3HD1  ILE 140          3HD1      ILE 140   2.035 -21.997 -10.997
  642    H    ASP 141           H        ASP 141   7.662 -21.493 -10.624
  643    HA   ASP 141           HA       ASP 141   9.260 -22.260  -8.274
  644   1HB   ASP 141          2HB       ASP 141  10.148 -21.487 -11.055
  645   2HB   ASP 141          1HB       ASP 141  11.242 -21.782  -9.709
  646    H    VAL 142           H        VAL 142   8.871 -20.646  -6.869
  647    HA   VAL 142           HA       VAL 142   9.647 -17.938  -7.704
  648    HB   VAL 142           HB       VAL 142   8.680 -17.455  -5.276
  649   1HG1  VAL 142          1HG1      VAL 142   6.545 -16.889  -6.300
  650   2HG1  VAL 142          2HG1      VAL 142   6.924 -17.913  -7.685
  651   3HG1  VAL 142          3HG1      VAL 142   7.882 -16.466  -7.369
  652   1HG2  VAL 142          1HG2      VAL 142   6.720 -18.864  -4.815
  653   2HG2  VAL 142          2HG2      VAL 142   8.226 -19.779  -4.729
  654   3HG2  VAL 142          3HG2      VAL 142   7.183 -19.926  -6.145
  655    HA   PRO 143           HA       PRO 143  13.362 -18.957  -5.300
  656   1HB   PRO 143          2HB       PRO 143  14.838 -16.912  -6.252
  657   2HB   PRO 143          1HB       PRO 143  14.578 -18.396  -7.178
  658   1HG   PRO 143          2HG       PRO 143  13.171 -15.761  -7.389
  659   2HG   PRO 143          1HG       PRO 143  13.797 -16.792  -8.688
  660   1HD   PRO 143          1HD       PRO 143  11.179 -16.757  -7.983
  661   2HD   PRO 143          2HD       PRO 143  11.981 -18.218  -8.590
  662    H    GLY 144           H        GLY 144  11.104 -17.587  -4.137
  663   1HA   GLY 144          1HA       GLY 144  10.639 -16.221  -2.355
  664   2HA   GLY 144          2HA       GLY 144  12.360 -16.269  -2.008
  665    H    GLY 145           H        GLY 145  10.268 -14.832  -4.522
  666   1HA   GLY 145          2HA       GLY 145  10.711 -12.164  -3.949
  667   2HA   GLY 145          1HA       GLY 145  12.073 -12.664  -4.938
  668    H    ILE 146           H        ILE 146   8.775 -11.753  -4.894
  669    HA   ILE 146           HA       ILE 146   8.820 -11.805  -7.833
  670    HB   ILE 146           HB       ILE 146   6.427 -12.316  -6.050
  671   1HG1  ILE 146          1HG1      ILE 146   7.984 -14.231  -6.505
  672   2HG1  ILE 146          2HG1      ILE 146   6.357 -14.476  -7.134
  673   1HG2  ILE 146          1HG2      ILE 146   6.609 -11.760  -8.997
  674   2HG2  ILE 146          2HG2      ILE 146   5.605 -10.966  -7.784
  675   3HG2  ILE 146          3HG2      ILE 146   5.249 -12.620  -8.275
  676   1HD1  ILE 146          1HD1      ILE 146   8.065 -15.224  -8.710
  677   2HD1  ILE 146          2HD1      ILE 146   8.738 -13.594  -8.752
  678   3HD1  ILE 146          3HD1      ILE 146   7.113 -13.892  -9.371
  679    H    LEU 147           H        LEU 147   9.589  -9.702  -7.926
  680    HA   LEU 147           HA       LEU 147   7.755  -7.616  -6.948
  681   1HB   LEU 147          2HB       LEU 147  10.600  -7.259  -7.885
  682   2HB   LEU 147          1HB       LEU 147   9.593  -6.067  -7.089
  683    HG   LEU 147           HG       LEU 147  10.705  -8.584  -5.844
  684   1HD1  LEU 147          1HD1      LEU 147  12.015  -7.070  -4.483
  685   2HD1  LEU 147          2HD1      LEU 147  11.293  -5.680  -5.293
  686   3HD1  LEU 147          3HD1      LEU 147  12.339  -6.780  -6.193
  687   1HD2  LEU 147          1HD2      LEU 147   9.615  -8.040  -3.848
  688   2HD2  LEU 147          2HD2      LEU 147   8.382  -7.824  -5.092
  689   3HD2  LEU 147          3HD2      LEU 147   9.203  -6.420  -4.411
  690    H    PHE 148           H        PHE 148   7.692  -5.635  -8.434
  691    HA   PHE 148           HA       PHE 148   6.396  -6.166 -10.745
  692   1HB   PHE 148          2HB       PHE 148   6.258  -3.940 -10.253
  693   2HB   PHE 148          1HB       PHE 148   7.952  -3.820  -9.804
  694    HD1  PHE 148           HD1      PHE 148   9.488  -2.864 -11.277
  695    HD2  PHE 148           HD2      PHE 148   5.720  -4.182 -12.755
  696    HE1  PHE 148           HE1      PHE 148   9.993  -1.851 -13.463
  697    HE2  PHE 148           HE2      PHE 148   6.218  -3.171 -14.940
  698    HZ   PHE 148           HZ       PHE 148   8.358  -2.005 -15.298
  699    H    GLY 149           H        GLY 149   6.876  -7.168 -12.579
  700   1HA   GLY 149          1HA       GLY 149   8.050  -7.603 -14.536
  701   2HA   GLY 149          2HA       GLY 149   9.405  -6.694 -13.893
  702    H    ALA 150           H        ALA 150   7.920  -9.222 -12.023
  703    HA   ALA 150           HA       ALA 150  10.290 -10.904 -12.505
  704   1HB   ALA 150          1HB       ALA 150  10.035 -10.075 -10.183
  705   2HB   ALA 150          2HB       ALA 150  10.001 -11.833 -10.304
  706   3HB   ALA 150          3HB       ALA 150   8.499 -10.936 -10.080
  707    H    THR 151           H        THR 151   9.840 -13.302 -12.125
  708    HA   THR 151           HA       THR 151   7.407 -14.186 -13.373
  709    HB   THR 151           HB       THR 151   8.082 -13.225 -15.338
  710    HG1  THR 151           HG1      THR 151   8.342 -14.967 -16.541
  711   1HG2  THR 151          1HG2      THR 151  10.336 -12.941 -16.090
  712   2HG2  THR 151          2HG2      THR 151  10.945 -13.966 -14.787
  713   3HG2  THR 151          3HG2      THR 151  10.224 -12.398 -14.414
  714    H    ILE 152           H        ILE 152   7.272 -16.401 -13.601
  715    HA   ILE 152           HA       ILE 152   9.203 -17.735 -11.838
  716    HB   ILE 152           HB       ILE 152   7.248 -19.367 -11.546
  717   1HG1  ILE 152          2HG1      ILE 152   5.884 -17.046 -12.922
  718   2HG1  ILE 152          1HG1      ILE 152   5.910 -18.729 -13.434
  719   1HG2  ILE 152          1HG2      ILE 152   6.804 -16.553 -10.568
  720   2HG2  ILE 152          2HG2      ILE 152   8.037 -17.632  -9.918
  721   3HG2  ILE 152          3HG2      ILE 152   6.331 -18.059  -9.781
  722   1HD1  ILE 152          1HD1      ILE 152   4.587 -19.328 -11.461
  723   2HD1  ILE 152          2HD1      ILE 152   3.764 -18.168 -12.501
  724   3HD1  ILE 152          3HD1      ILE 152   4.528 -17.626 -11.007
  725    H    SER 153           H        SER 153   8.596 -20.344 -12.147
  726    HA   SER 153           HA       SER 153   8.865 -20.969 -14.988
  727   1HB   SER 153          1HB       SER 153  10.461 -22.274 -12.798
  728   2HB   SER 153          2HB       SER 153  10.556 -22.626 -14.512
  729    HG   SER 153           HG       SER 153  12.213 -21.246 -14.095
  730    H    PHE 154           H        PHE 154   7.582 -22.526 -15.638
  731    HA   PHE 154           HA       PHE 154   5.955 -23.993 -13.711
  732   1HB   PHE 154          2HB       PHE 154   5.872 -23.955 -16.735
  733   2HB   PHE 154          1HB       PHE 154   4.729 -24.804 -15.704
  734    HD1  PHE 154           HD1      PHE 154   3.491 -23.178 -17.538
  735    HD2  PHE 154           HD2      PHE 154   5.325 -21.949 -13.886
  736    HE1  PHE 154           HE1      PHE 154   2.057 -21.182 -17.488
  737    HE2  PHE 154           HE2      PHE 154   3.890 -19.957 -13.841
  738    HZ   PHE 154           HZ       PHE 154   2.254 -19.570 -15.640
  739    H    SER 155           H        SER 155   6.456 -26.021 -13.033
  740    HA   SER 155           HA       SER 155   7.683 -27.844 -14.951
  741   1HB   SER 155          1HB       SER 155   9.620 -26.899 -13.799
  742   2HB   SER 155          2HB       SER 155   8.905 -27.298 -12.235
  743    HG   SER 155           HG       SER 155   9.611 -29.174 -14.247
  744    H    CYS 156           H        CYS 156   6.124 -29.370 -14.993
  745    HA   CYS 156           HA       CYS 156   4.544 -30.016 -12.730
  746   1HB   CYS 156          1HB       CYS 156   3.692 -30.390 -14.998
  747   2HB   CYS 156          2HB       CYS 156   4.924 -31.619 -15.263
  748    H    ASN 157           H        ASN 157   4.393 -32.144 -11.765
  749    HA   ASN 157           HA       ASN 157   6.837 -33.245 -10.880
  750   1HB   ASN 157          2HB       ASN 157   4.633 -33.381  -9.688
  751   2HB   ASN 157          1HB       ASN 157   4.135 -34.573 -10.876
  752   1HD2  ASN 157          2HD2      ASN 157   3.863 -36.148  -9.300
  753   2HD2  ASN 157          1HD2      ASN 157   5.204 -36.921  -8.532
  754    H    THR 158           H        THR 158   6.532 -36.024 -11.149
  755    HA   THR 158           HA       THR 158   8.233 -36.160 -13.361
  756    HB   THR 158           HB       THR 158   8.663 -37.677 -11.626
  757    HG1  THR 158           HG1      THR 158   8.178 -39.794 -12.820
  758   1HG2  THR 158          1HG2      THR 158   7.004 -39.481 -11.026
  759   2HG2  THR 158          2HG2      THR 158   5.813 -38.590 -11.975
  760   3HG2  THR 158          3HG2      THR 158   6.540 -37.847 -10.552
  761    H    GLY 159           H        GLY 159   8.090 -37.054 -15.344
  762   1HA   GLY 159          2HA       GLY 159   7.298 -38.300 -17.110
  763   2HA   GLY 159          1HA       GLY 159   6.029 -38.887 -16.049
  764    H    TYR 160           H        TYR 160   6.018 -35.562 -16.036
  765    HA   TYR 160           HA       TYR 160   3.620 -35.632 -17.747
  766   1HB   TYR 160          2HB       TYR 160   4.233 -34.137 -15.208
  767   2HB   TYR 160          1HB       TYR 160   2.824 -33.797 -16.207
  768    HD1  TYR 160           HD1      TYR 160   2.625 -34.532 -13.345
  769    HD2  TYR 160           HD2      TYR 160   2.682 -36.988 -16.815
  770    HE1  TYR 160           HE1      TYR 160   1.347 -36.253 -12.142
  771    HE2  TYR 160           HE2      TYR 160   1.401 -38.713 -15.628
  772    HH   TYR 160           HH       TYR 160   0.857 -39.422 -13.429
  773    H    LYS 161           H        LYS 161   3.159 -33.868 -19.125
  774    HA   LYS 161           HA       LYS 161   5.348 -31.930 -19.439
  775   1HB   LYS 161          2HB       LYS 161   3.598 -33.121 -21.602
  776   2HB   LYS 161          1HB       LYS 161   4.896 -31.963 -21.844
  777   1HG   LYS 161          1HG       LYS 161   5.136 -34.821 -20.943
  778   2HG   LYS 161          2HG       LYS 161   5.704 -34.114 -22.456
  779   1HD   LYS 161          2HD       LYS 161   6.708 -33.343 -19.722
  780   2HD   LYS 161          1HD       LYS 161   7.510 -34.495 -20.794
  781   1HE   LYS 161          2HE       LYS 161   6.970 -31.587 -21.393
  782   2HE   LYS 161          1HE       LYS 161   8.529 -32.280 -20.948
  783   1HZ   LYS 161          1HZ       LYS 161   8.251 -31.928 -23.360
  784   2HZ   LYS 161          2HZ       LYS 161   6.990 -33.056 -23.365
  785   3HZ   LYS 161          3HZ       LYS 161   8.558 -33.543 -22.961
  786    H    LEU 162           H        LEU 162   4.637 -29.992 -18.784
  787    HA   LEU 162           HA       LEU 162   1.818 -29.422 -18.746
  788   1HB   LEU 162          2HB       LEU 162   2.655 -27.176 -17.843
  789   2HB   LEU 162          1HB       LEU 162   2.877 -28.610 -16.860
  790    HG   LEU 162           HG       LEU 162   5.249 -28.706 -17.818
  791   1HD1  LEU 162          1HD2      LEU 162   4.408 -25.957 -18.702
  792   2HD1  LEU 162          2HD2      LEU 162   5.118 -27.245 -19.673
  793   3HD1  LEU 162          3HD2      LEU 162   6.094 -26.413 -18.462
  794   1HD2  LEU 162          1HD1      LEU 162   4.709 -28.036 -15.533
  795   2HD2  LEU 162          2HD1      LEU 162   4.450 -26.379 -16.081
  796   3HD2  LEU 162          3HD1      LEU 162   6.058 -27.099 -16.178
  797    H    PHE 163           H        PHE 163   0.773 -27.724 -19.758
  798    HA   PHE 163           HA       PHE 163   2.107 -26.706 -22.181
  799   1HB   PHE 163          2HB       PHE 163  -0.676 -27.756 -21.757
  800   2HB   PHE 163          1HB       PHE 163  -0.338 -26.628 -23.064
  801    HD1  PHE 163           HD1      PHE 163   0.746 -27.323 -25.038
  802    HD2  PHE 163           HD2      PHE 163   0.446 -29.976 -21.724
  803    HE1  PHE 163           HE1      PHE 163   1.494 -29.182 -26.465
  804    HE2  PHE 163           HE2      PHE 163   1.195 -31.841 -23.145
  805    HZ   PHE 163           HZ       PHE 163   1.720 -31.445 -25.518
  806    H    GLY 164           H        GLY 164   2.665 -24.672 -21.534
  807   1HA   GLY 164          2HA       GLY 164   0.539 -22.768 -21.185
  808   2HA   GLY 164          1HA       GLY 164   1.506 -23.007 -19.739
  809    H    SER 165           H        SER 165   3.958 -22.878 -20.169
  810    HA   SER 165           HA       SER 165   4.973 -21.397 -22.320
  811   1HB   SER 165          1HB       SER 165   3.561 -19.836 -20.362
  812   2HB   SER 165          2HB       SER 165   5.267 -19.395 -20.362
  813    HG   SER 165           HG       SER 165   5.126 -18.943 -22.548
  814    H    THR 166           H        THR 166   5.273 -23.079 -19.533
  815    HA   THR 166           HA       THR 166   6.873 -23.577 -18.017
  816    HB   THR 166           HB       THR 166   9.107 -23.879 -18.794
  817    HG1  THR 166           HG1      THR 166   9.815 -22.234 -19.953
  818   1HG2  THR 166          1HG2      THR 166   7.164 -24.407 -21.038
  819   2HG2  THR 166          2HG2      THR 166   7.489 -25.465 -19.664
  820   3HG2  THR 166          3HG2      THR 166   8.749 -25.162 -20.861
  821    H    SER 167           H        SER 167   5.825 -20.934 -18.046
  822    HA   SER 167           HA       SER 167   7.433 -19.576 -16.240
  823   1HB   SER 167          1HB       SER 167   8.246 -17.681 -17.645
  824   2HB   SER 167          2HB       SER 167   9.024 -19.212 -18.047
  825    HG   SER 167           HG       SER 167   8.059 -19.223 -19.943
  826    H    SER 168           H        SER 168   6.703 -17.201 -16.035
  827    HA   SER 168           HA       SER 168   4.265 -16.462 -17.323
  828   1HB   SER 168          1HB       SER 168   3.383 -18.057 -15.655
  829   2HB   SER 168          2HB       SER 168   4.131 -17.108 -14.370
  830    HG   SER 168           HG       SER 168   1.789 -16.707 -15.659
  831    H    PHE 169           H        PHE 169   3.496 -14.327 -16.517
  832    HA   PHE 169           HA       PHE 169   5.919 -12.797 -15.833
  833   1HB   PHE 169          2HB       PHE 169   3.801 -11.641 -17.575
  834   2HB   PHE 169          1HB       PHE 169   5.525 -11.315 -17.550
  835    HD1  PHE 169           HD1      PHE 169   7.029 -12.492 -18.928
  836    HD2  PHE 169           HD2      PHE 169   2.967 -13.734 -18.660
  837    HE1  PHE 169           HE1      PHE 169   7.367 -13.997 -20.844
  838    HE2  PHE 169           HE2      PHE 169   3.298 -15.242 -20.577
  839    HZ   PHE 169           HZ       PHE 169   5.501 -15.375 -21.670
  840    H    CYS 170           H        CYS 170   5.729 -11.523 -14.052
  841    HA   CYS 170           HA       CYS 170   3.152 -10.309 -13.463
  842   1HB   CYS 170          1HB       CYS 170   4.729 -10.795 -11.619
  843   2HB   CYS 170          2HB       CYS 170   5.861  -9.639 -12.317
  844    H    LEU 171           H        LEU 171   2.405  -8.726 -14.632
  845    HA   LEU 171           HA       LEU 171   4.265  -6.767 -15.785
  846   1HB   LEU 171          2HB       LEU 171   2.970  -6.783 -17.866
  847   2HB   LEU 171          1HB       LEU 171   3.691  -8.351 -17.543
  848    HG   LEU 171           HG       LEU 171   0.843  -7.713 -16.833
  849   1HD1  LEU 171          1HD2      LEU 171   0.330  -9.079 -18.920
  850   2HD1  LEU 171          2HD2      LEU 171   1.979  -8.696 -19.420
  851   3HD1  LEU 171          3HD2      LEU 171   0.816  -7.399 -19.138
  852   1HD2  LEU 171          1HD1      LEU 171   1.642  -9.566 -15.646
  853   2HD2  LEU 171          2HD1      LEU 171   2.397 -10.254 -17.086
  854   3HD2  LEU 171          3HD1      LEU 171   0.638 -10.185 -16.959
  855    H    ILE 172           H        ILE 172   3.656  -4.730 -15.446
  856    HA   ILE 172           HA       ILE 172   1.051  -4.363 -14.156
  857    HB   ILE 172           HB       ILE 172   3.668  -2.895 -13.843
  858   1HG1  ILE 172          2HG1      ILE 172   3.295  -3.483 -11.453
  859   2HG1  ILE 172          1HG1      ILE 172   1.834  -4.339 -11.938
  860   1HG2  ILE 172          1HG2      ILE 172   2.634  -1.248 -12.484
  861   2HG2  ILE 172          2HG2      ILE 172   1.076  -2.074 -12.557
  862   3HG2  ILE 172          3HG2      ILE 172   1.732  -1.299 -14.000
  863   1HD1  ILE 172          1HD1      ILE 172   3.685  -5.863 -11.586
  864   2HD1  ILE 172          2HD1      ILE 172   4.615  -5.015 -12.825
  865   3HD1  ILE 172          3HD1      ILE 172   3.138  -5.874 -13.263
  866    H    SER 173           H        SER 173   2.914  -3.564 -16.857
  867    HA   SER 173           HA       SER 173   1.939  -0.906 -17.261
  868   1HB   SER 173          1HB       SER 173   4.188  -1.573 -17.991
  869   2HB   SER 173          2HB       SER 173   3.482  -2.716 -19.132
  870    HG   SER 173           HG       SER 173   3.666   0.049 -19.262
  871    H    GLY 174           H        GLY 174   0.070  -3.412 -17.348
  872   1HA   GLY 174          1HA       GLY 174  -1.589  -2.275 -19.423
  873   2HA   GLY 174          2HA       GLY 174  -1.038  -3.910 -19.750
  874    H    SER 175           H        SER 175  -1.124  -4.335 -16.699
  875    HA   SER 175           HA       SER 175  -4.003  -4.396 -16.278
  876   1HB   SER 175          2HB       SER 175  -2.274  -6.880 -16.263
  877   2HB   SER 175          1HB       SER 175  -3.948  -6.808 -15.727
  878    HG   SER 175           HG       SER 175  -4.333  -7.272 -17.748
  879    H    SER 176           H        SER 176  -1.497  -3.161 -15.072
  880    HA   SER 176           HA       SER 176  -0.898  -2.470 -12.990
  881   1HB   SER 176          1HB       SER 176  -3.333  -4.037 -12.094
  882   2HB   SER 176          2HB       SER 176  -2.426  -2.902 -11.095
  883    HG   SER 176           HG       SER 176  -3.624  -1.407 -11.927
  884    H    VAL 177           H        VAL 177  -0.964  -3.832 -10.520
  885    HA   VAL 177           HA       VAL 177   1.324  -5.465 -11.003
  886    HB   VAL 177           HB       VAL 177   1.102  -3.871  -9.081
  887   1HG1  VAL 177          1HG2      VAL 177  -0.521  -6.059  -7.805
  888   2HG1  VAL 177          2HG2      VAL 177  -1.196  -4.554  -8.430
  889   3HG1  VAL 177          3HG2      VAL 177  -0.049  -4.517  -7.089
  890   1HG2  VAL 177          1HG1      VAL 177   1.886  -6.726  -8.583
  891   2HG2  VAL 177          2HG1      VAL 177   2.253  -5.405  -7.473
  892   3HG2  VAL 177          3HG1      VAL 177   2.916  -5.393  -9.111
  893    H    GLN 178           H        GLN 178  -0.596  -6.772 -12.264
  894    HA   GLN 178           HA       GLN 178  -0.880  -9.187 -10.632
  895   1HB   GLN 178          1HB       GLN 178  -3.076  -8.088 -10.815
  896   2HB   GLN 178          2HB       GLN 178  -2.935  -8.137 -12.564
  897   1HG   GLN 178          2HG       GLN 178  -2.966 -10.548 -12.543
  898   2HG   GLN 178          1HG       GLN 178  -2.998 -10.553 -10.781
  899   1HE2  GLN 178          2HE2      GLN 178  -4.823  -8.350 -10.539
  900   2HE2  GLN 178          1HE2      GLN 178  -6.379  -8.927 -11.019
  901    H    TRP 179           H        TRP 179  -0.891 -11.163 -11.840
  902    HA   TRP 179           HA       TRP 179   1.081 -11.038 -13.914
  903   1HB   TRP 179          1HB       TRP 179  -0.333 -13.333 -12.559
  904   2HB   TRP 179          2HB       TRP 179   0.854 -13.566 -13.840
  905    HD1  TRP 179           HD1      TRP 179   0.804 -11.548 -10.506
  906    HE1  TRP 179           HE1      TRP 179   3.061 -11.926  -9.331
  907    HE3  TRP 179           HE3      TRP 179   3.021 -14.633 -13.948
  908    HZ2  TRP 179           HZ2      TRP 179   5.448 -13.332  -9.799
  909    HZ3  TRP 179           HZ3      TRP 179   5.295 -15.443 -13.496
  910    HH2  TRP 179           HH2      TRP 179   6.484 -14.806 -11.464
  911    H    SER 180           H        SER 180   0.874 -12.355 -15.911
  912    HA   SER 180           HA       SER 180  -1.430 -11.485 -17.361
  913   1HB   SER 180          1HB       SER 180   0.781 -11.476 -18.415
  914   2HB   SER 180          2HB       SER 180   0.892 -13.226 -18.220
  915    HG   SER 180           HG       SER 180  -0.909 -13.419 -19.611
  916    H    ASP 181           H        ASP 181  -0.016 -14.712 -16.784
  917    HA   ASP 181           HA       ASP 181  -2.668 -15.864 -17.203
  918   1HB   ASP 181          1HB       ASP 181  -1.327 -15.978 -19.295
  919   2HB   ASP 181          2HB       ASP 181  -0.115 -16.917 -18.428
  920    HA   PRO 182           HA       PRO 182  -1.241 -17.928 -13.333
  921   1HB   PRO 182          2HB       PRO 182  -4.149 -18.465 -13.344
  922   2HB   PRO 182          1HB       PRO 182  -3.125 -17.855 -12.042
  923   1HG   PRO 182          1HG       PRO 182  -4.844 -16.256 -13.332
  924   2HG   PRO 182          2HG       PRO 182  -3.267 -15.668 -12.775
  925   1HD   PRO 182          1HD       PRO 182  -4.145 -16.424 -15.529
  926   2HD   PRO 182          2HD       PRO 182  -3.074 -15.109 -15.006
  927    H    LEU 183           H        LEU 183  -2.959 -20.151 -12.784
  928    HA   LEU 183           HA       LEU 183  -1.158 -21.933 -13.773
  929   1HB   LEU 183          2HB       LEU 183  -3.988 -22.600 -12.979
  930   2HB   LEU 183          1HB       LEU 183  -2.661 -23.747 -13.090
  931    HG   LEU 183           HG       LEU 183  -3.281 -21.721 -10.991
  932   1HD1  LEU 183          1HD1      LEU 183  -3.730 -24.058 -10.599
  933   2HD1  LEU 183          2HD1      LEU 183  -2.429 -23.513  -9.543
  934   3HD1  LEU 183          3HD1      LEU 183  -2.059 -24.471 -10.977
  935   1HD2  LEU 183          1HD2      LEU 183  -0.505 -22.357 -11.916
  936   2HD2  LEU 183          2HD2      LEU 183  -0.837 -21.988 -10.224
  937   3HD2  LEU 183          3HD2      LEU 183  -1.205 -20.798 -11.474
  938    HA   PRO 184           HA       PRO 184  -2.826 -23.247 -17.735
  939   1HB   PRO 184          1HB       PRO 184  -0.714 -24.807 -18.367
  940   2HB   PRO 184          2HB       PRO 184  -0.676 -23.056 -18.570
  941   1HG   PRO 184          2HG       PRO 184   0.687 -24.747 -16.584
  942   2HG   PRO 184          1HG       PRO 184   1.090 -23.114 -17.136
  943   1HD   PRO 184          2HD       PRO 184  -0.288 -23.881 -14.738
  944   2HD   PRO 184          1HD       PRO 184   0.121 -22.255 -15.282
  945    H    GLU 185           H        GLU 185  -1.630 -26.061 -18.166
  946    HA   GLU 185           HA       GLU 185  -1.995 -27.250 -15.551
  947   1HB   GLU 185          2HB       GLU 185  -3.153 -28.529 -18.027
  948   2HB   GLU 185          1HB       GLU 185  -3.035 -29.255 -16.437
  949   1HG   GLU 185          1HG       GLU 185  -4.534 -27.568 -15.527
  950   2HG   GLU 185          2HG       GLU 185  -4.654 -26.818 -17.117
  951    H    CYS 186           H        CYS 186  -0.985 -29.387 -15.398
  952    HA   CYS 186           HA       CYS 186   1.133 -29.838 -17.387
  953   1HB   CYS 186          1HB       CYS 186   2.389 -30.226 -15.598
  954   2HB   CYS 186          2HB       CYS 186   0.998 -30.094 -14.537
  955    H    ARG 187           H        ARG 187   1.023 -31.423 -18.729
  956    HA   ARG 187           HA       ARG 187  -1.433 -33.024 -18.671
  957   1HB   ARG 187          2HB       ARG 187   0.141 -31.832 -20.955
  958   2HB   ARG 187          1HB       ARG 187  -1.200 -32.949 -21.176
  959   1HG   ARG 187          2HG       ARG 187  -1.494 -30.367 -19.677
  960   2HG   ARG 187          1HG       ARG 187  -1.727 -30.495 -21.422
  961   1HD   ARG 187          2HD       ARG 187  -3.453 -32.197 -21.058
  962   2HD   ARG 187          1HD       ARG 187  -3.225 -32.045 -19.317
  963    HE   ARG 187           HE       ARG 187  -3.831 -29.540 -19.963
  964   1HH1  ARG 187          2HH1      ARG 187  -5.297 -32.548 -20.939
  965   2HH1  ARG 187          1HH1      ARG 187  -6.874 -31.863 -21.142
  966   1HH2  ARG 187          1HH2      ARG 187  -5.908 -28.633 -20.206
  967   2HH2  ARG 187          2HH2      ARG 187  -7.225 -29.638 -20.711
  968    H    GLU 188           H        GLU 188  -0.628 -34.952 -17.802
  969    HA   GLU 188           HA       GLU 188  -0.111 -36.715 -19.891
  970   1HB   GLU 188          2HB       GLU 188   2.219 -35.900 -19.654
  971   2HB   GLU 188          1HB       GLU 188   2.229 -36.483 -17.997
  972   1HG   GLU 188          1HG       GLU 188   3.362 -38.046 -19.432
  973   2HG   GLU 188          2HG       GLU 188   1.880 -38.768 -18.810
  974    H    HIS 189           HN       HIS 189  -0.971 -35.958 -16.787
  975    HA   HIS 189           HA       HIS 189  -1.052 -38.349 -15.401
  976   1HB   HIS 189          1HB       HIS 189  -3.198 -37.476 -14.415
  977   2HB   HIS 189          2HB       HIS 189  -1.845 -36.353 -14.346
  978    HD1  HIS 189           HD1      HIS 189  -5.301 -36.618 -15.432
  979    HD2  HIS 189           HD2      HIS 189  -2.011 -34.279 -16.420
  980    HE1  HIS 189           HE1      HIS 189  -6.233 -34.632 -16.660
  981    HE2  HIS 189           HE2      HIS 189  -4.231 -33.196 -17.189
  Start of MODEL   10
    1   1H    PHE  61          1H        PHE  61   6.011  40.160 -12.418
    2   2H    PHE  61          2H        PHE  61   5.496  40.844 -13.877
    3   3H    PHE  61          3H        PHE  61   7.141  40.819 -13.490
    4    HA   PHE  61           HA       PHE  61   5.529  38.368 -13.827
    5   1HB   PHE  61          2HB       PHE  61   7.283  39.749 -15.874
    6   2HB   PHE  61          1HB       PHE  61   6.509  38.182 -16.079
    7    HD1  PHE  61           HD1      PHE  61   4.187  38.004 -16.615
    8    HD2  PHE  61           HD2      PHE  61   5.940  41.803 -15.832
    9    HE1  PHE  61           HE1      PHE  61   2.181  39.111 -17.511
   10    HE2  PHE  61           HE2      PHE  61   3.936  42.916 -16.726
   11    HZ   PHE  61           HZ       PHE  61   2.052  41.569 -17.566
   12    H    ARG  62           H        ARG  62   7.192  36.636 -14.692
   13    HA   ARG  62           HA       ARG  62   9.890  36.831 -13.856
   14   1HB   ARG  62          2HB       ARG  62   8.620  36.769 -11.639
   15   2HB   ARG  62          1HB       ARG  62   8.200  35.111 -12.042
   16   1HG   ARG  62          1HG       ARG  62  10.097  35.161 -10.550
   17   2HG   ARG  62          2HG       ARG  62  10.580  34.535 -12.126
   18   1HD   ARG  62          2HD       ARG  62  11.479  36.737 -12.718
   19   2HD   ARG  62          1HD       ARG  62  11.009  37.351 -11.134
   20    HE   ARG  62           HE       ARG  62  12.785  35.054 -11.143
   21   1HH1  ARG  62          2HH1      ARG  62  12.447  38.514 -10.899
   22   2HH1  ARG  62          1HH1      ARG  62  13.998  38.741 -10.162
   23   1HH2  ARG  62          1HH2      ARG  62  14.827  35.346 -10.168
   24   2HH2  ARG  62          2HH2      ARG  62  15.351  36.943  -9.752
   25    H    SER  63           H        SER  63  10.750  34.384 -13.543
   26    HA   SER  63           HA       SER  63   9.746  33.012 -15.939
   27   1HB   SER  63          1HB       SER  63  12.148  33.884 -15.837
   28   2HB   SER  63          2HB       SER  63  12.447  32.610 -14.655
   29    HG   SER  63           HG       SER  63  11.173  31.770 -16.943
   30    H    CYS  64           H        CYS  64  11.051  30.559 -15.517
   31    HA   CYS  64           HA       CYS  64  10.741  29.776 -12.752
   32   1HB   CYS  64          2HB       CYS  64   9.366  28.214 -14.949
   33   2HB   CYS  64          1HB       CYS  64   9.548  27.675 -13.287
   34    H    GLU  65           H        GLU  65  12.133  28.119 -12.151
   35    HA   GLU  65           HA       GLU  65  14.196  27.416 -14.068
   36   1HB   GLU  65          2HB       GLU  65  13.848  26.842 -11.124
   37   2HB   GLU  65          1HB       GLU  65  15.179  26.197 -12.072
   38   1HG   GLU  65          1HG       GLU  65  14.585  29.129 -11.748
   39   2HG   GLU  65          2HG       GLU  65  15.749  28.229 -10.777
   40    H    VAL  66           H        VAL  66  14.952  24.968 -13.742
   41    HA   VAL  66           HA       VAL  66  13.188  23.326 -15.065
   42    HB   VAL  66           HB       VAL  66  15.516  22.733 -14.895
   43   1HG1  VAL  66          1HG2      VAL  66  16.424  21.812 -12.749
   44   2HG1  VAL  66          2HG2      VAL  66  14.978  22.428 -11.949
   45   3HG1  VAL  66          3HG2      VAL  66  16.095  23.544 -12.733
   46   1HG2  VAL  66          1HG1      VAL  66  13.930  20.906 -15.261
   47   2HG2  VAL  66          2HG1      VAL  66  13.832  20.644 -13.519
   48   3HG2  VAL  66          3HG1      VAL  66  15.351  20.362 -14.370
   49    HA   PRO  67           HA       PRO  67   9.994  22.837 -12.003
   50   1HB   PRO  67          1HB       PRO  67   8.721  20.716 -13.241
   51   2HB   PRO  67          2HB       PRO  67   8.457  22.417 -13.634
   52   1HG   PRO  67          2HG       PRO  67  10.212  20.411 -14.993
   53   2HG   PRO  67          1HG       PRO  67   9.155  21.644 -15.709
   54   1HD   PRO  67          1HD       PRO  67  11.799  22.016 -15.559
   55   2HD   PRO  67          2HD       PRO  67  10.672  23.362 -15.286
   56    H    THR  68           H        THR  68   9.305  21.277 -10.441
   57    HA   THR  68           HA       THR  68  11.494  20.056  -9.266
   58    HB   THR  68           HB       THR  68   8.549  19.700  -8.752
   59    HG1  THR  68           HG1      THR  68   9.757  20.795  -6.722
   60   1HG2  THR  68          1HG2      THR  68   9.496  17.674  -7.930
   61   2HG2  THR  68          2HG2      THR  68   9.277  18.734  -6.538
   62   3HG2  THR  68          3HG2      THR  68  10.879  18.525  -7.244
   63    H    ARG  69           H        ARG  69  11.746  17.745  -8.670
   64    HA   ARG  69           HA       ARG  69  10.726  15.895 -10.709
   65   1HB   ARG  69          2HB       ARG  69  13.028  16.613 -11.326
   66   2HB   ARG  69          1HB       ARG  69  13.604  16.001  -9.781
   67   1HG   ARG  69          2HG       ARG  69  12.907  13.746 -10.411
   68   2HG   ARG  69          1HG       ARG  69  12.331  14.360 -11.963
   69   1HD   ARG  69          2HD       ARG  69  14.598  15.084 -12.520
   70   2HD   ARG  69          1HD       ARG  69  15.175  14.482 -10.967
   71    HE   ARG  69           HE       ARG  69  13.918  12.370 -12.275
   72   1HH1  ARG  69          2HH1      ARG  69  16.693  14.426 -12.727
   73   2HH1  ARG  69          1HH1      ARG  69  17.631  13.205 -13.521
   74   1HH2  ARG  69          1HH2      ARG  69  15.144  10.754 -13.313
   75   2HH2  ARG  69          2HH2      ARG  69  16.751  11.112 -13.849
   76    H    LEU  70           H        LEU  70   9.669  14.313  -9.687
   77    HA   LEU  70           HA       LEU  70  10.442  13.763  -6.905
   78   1HB   LEU  70          2HB       LEU  70   7.688  13.536  -8.142
   79   2HB   LEU  70          1HB       LEU  70   8.104  13.214  -6.473
   80    HG   LEU  70           HG       LEU  70   8.794  15.897  -7.543
   81   1HD1  LEU  70          1HD1      LEU  70   6.005  14.913  -7.102
   82   2HD1  LEU  70          2HD1      LEU  70   6.661  15.809  -8.471
   83   3HD1  LEU  70          3HD1      LEU  70   6.438  16.611  -6.916
   84   1HD2  LEU  70          1HD2      LEU  70   9.321  15.227  -5.237
   85   2HD2  LEU  70          2HD2      LEU  70   7.605  14.950  -4.938
   86   3HD2  LEU  70          3HD2      LEU  70   8.187  16.576  -5.294
   87    H    ASN  71           H        ASN  71   9.910  11.599  -6.086
   88    HA   ASN  71           HA       ASN  71  11.741   9.958  -7.113
   89   1HB   ASN  71          2HB       ASN  71  10.586   9.654  -4.929
   90   2HB   ASN  71          1HB       ASN  71   9.228   8.932  -5.787
   91   1HD2  ASN  71          2HD2      ASN  71  12.529   8.528  -4.785
   92   2HD2  ASN  71          1HD2      ASN  71  12.627   6.831  -5.094
   93    H    SER  72           H        SER  72   8.308   9.135  -7.592
   94    HA   SER  72           HA       SER  72   9.094   7.816 -10.098
   95   1HB   SER  72          2HB       SER  72   6.822   7.131  -8.225
   96   2HB   SER  72          1HB       SER  72   7.171   6.309  -9.745
   97    HG   SER  72           HG       SER  72   8.852   6.447  -7.463
   98    H    ALA  73           H        ALA  73   7.934  10.611  -9.245
   99    HA   ALA  73           HA       ALA  73   5.431  10.531 -10.772
  100   1HB   ALA  73          1HB       ALA  73   6.502  12.801  -9.110
  101   2HB   ALA  73          2HB       ALA  73   5.467  11.517  -8.488
  102   3HB   ALA  73          3HB       ALA  73   4.865  12.606  -9.737
  103    H    SER  74           H        SER  74   5.056  11.696 -12.599
  104    HA   SER  74           HA       SER  74   7.166  13.457 -13.601
  105   1HB   SER  74          1HB       SER  74   6.018  11.115 -15.137
  106   2HB   SER  74          2HB       SER  74   7.030  12.375 -15.844
  107    HG   SER  74           HG       SER  74   7.944  10.993 -13.582
  108    H    LEU  75           H        LEU  75   6.447  15.140 -14.762
  109    HA   LEU  75           HA       LEU  75   3.890  16.088 -14.448
  110   1HB   LEU  75          1HB       LEU  75   5.995  16.749 -16.492
  111   2HB   LEU  75          2HB       LEU  75   4.473  17.618 -16.411
  112    HG   LEU  75           HG       LEU  75   6.450  17.420 -14.139
  113   1HD1  LEU  75          1HD1      LEU  75   5.926  19.715 -16.033
  114   2HD1  LEU  75          2HD1      LEU  75   7.372  18.702 -16.014
  115   3HD1  LEU  75          3HD1      LEU  75   7.008  19.740 -14.634
  116   1HD2  LEU  75          1HD2      LEU  75   3.961  19.069 -14.518
  117   2HD2  LEU  75          2HD2      LEU  75   5.099  19.238 -13.180
  118   3HD2  LEU  75          3HD2      LEU  75   4.184  17.742 -13.376
  119    H    LYS  76           H        LYS  76   2.023  15.309 -15.174
  120    HA   LYS  76           HA       LYS  76   1.938  14.220 -17.917
  121   1HB   LYS  76          1HB       LYS  76   1.557  12.527 -16.093
  122   2HB   LYS  76          2HB       LYS  76   0.113  13.424 -15.643
  123   1HG   LYS  76          1HG       LYS  76  -0.458  11.517 -17.023
  124   2HG   LYS  76          2HG       LYS  76  -0.826  13.021 -17.869
  125   1HD   LYS  76          1HD       LYS  76   1.357  12.808 -19.055
  126   2HD   LYS  76          2HD       LYS  76   1.555  11.222 -18.306
  127   1HE   LYS  76          1HE       LYS  76  -0.799  11.992 -20.022
  128   2HE   LYS  76          2HE       LYS  76   0.640  11.178 -20.636
  129   1HZ   LYS  76          1HZ       LYS  76   0.182   9.281 -19.355
  130   2HZ   LYS  76          2HZ       LYS  76  -1.301   9.716 -20.043
  131   3HZ   LYS  76          3HZ       LYS  76  -0.985  10.074 -18.421
  132    H    GLN  77           H        GLN  77   1.699  16.871 -17.570
  133    HA   GLN  77           HA       GLN  77  -1.055  17.559 -16.936
  134   1HB   GLN  77          2HB       GLN  77  -0.111  19.903 -16.909
  135   2HB   GLN  77          1HB       GLN  77   0.549  18.796 -15.714
  136   1HG   GLN  77          1HG       GLN  77   2.060  20.399 -17.217
  137   2HG   GLN  77          2HG       GLN  77   2.615  18.846 -16.600
  138   1HE2  GLN  77          2HE2      GLN  77   1.314  20.492 -19.420
  139   2HE2  GLN  77          1HE2      GLN  77   1.929  19.376 -20.585
  140    HA   PRO  78           HA       PRO  78  -1.238  19.708 -21.039
  141   1HB   PRO  78          2HB       PRO  78  -3.276  21.358 -20.664
  142   2HB   PRO  78          1HB       PRO  78  -3.560  19.618 -20.790
  143   1HG   PRO  78          2HG       PRO  78  -3.562  21.372 -18.380
  144   2HG   PRO  78          1HG       PRO  78  -4.545  19.941 -18.728
  145   1HD   PRO  78          2HD       PRO  78  -2.168  20.053 -17.173
  146   2HD   PRO  78          1HD       PRO  78  -3.049  18.598 -17.679
  147    H    TYR  79           H        TYR  79  -0.278  20.759 -18.044
  148    HA   TYR  79           HA       TYR  79  -0.364  23.593 -18.398
  149   1HB   TYR  79          2HB       TYR  79   1.049  21.880 -16.349
  150   2HB   TYR  79          1HB       TYR  79   0.958  23.637 -16.283
  151    HD1  TYR  79           HD1      TYR  79  -0.453  20.727 -15.030
  152    HD2  TYR  79           HD2      TYR  79  -1.578  24.536 -16.565
  153    HE1  TYR  79           HE1      TYR  79  -2.603  20.567 -13.850
  154    HE2  TYR  79           HE2      TYR  79  -3.728  24.384 -15.383
  155    HH   TYR  79           HH       TYR  79  -5.216  22.548 -14.499
  156    H    ILE  80           H        ILE  80   2.220  21.169 -18.520
  157    HA   ILE  80           HA       ILE  80   4.460  22.646 -18.499
  158    HB   ILE  80           HB       ILE  80   3.779  20.244 -20.147
  159   1HG1  ILE  80          2HG1      ILE  80   5.547  20.862 -17.787
  160   2HG1  ILE  80          1HG1      ILE  80   4.187  19.747 -17.878
  161   1HG2  ILE  80          1HG2      ILE  80   5.353  21.755 -21.442
  162   2HG2  ILE  80          2HG2      ILE  80   5.918  20.113 -21.131
  163   3HG2  ILE  80          3HG2      ILE  80   6.533  21.454 -20.165
  164   1HD1  ILE  80          1HD1      ILE  80   6.251  18.521 -17.769
  165   2HD1  ILE  80          2HD1      ILE  80   6.877  19.390 -19.170
  166   3HD1  ILE  80          3HD1      ILE  80   5.509  18.292 -19.353
  167    H    THR  81           H        THR  81   5.503  24.109 -19.756
  168    HA   THR  81           HA       THR  81   4.958  24.106 -22.626
  169    HB   THR  81           HB       THR  81   5.077  26.568 -22.744
  170    HG1  THR  81           HG1      THR  81   4.804  27.718 -20.728
  171   1HG2  THR  81          1HG2      THR  81   2.830  27.025 -21.839
  172   2HG2  THR  81          2HG2      THR  81   2.898  25.506 -20.944
  173   3HG2  THR  81          3HG2      THR  81   2.893  25.490 -22.706
  174    H    GLN  82           H        GLN  82   7.014  24.150 -20.010
  175    HA   GLN  82           HA       GLN  82   9.232  23.939 -19.753
  176   1HB   GLN  82          1HB       GLN  82  10.332  22.556 -21.308
  177   2HB   GLN  82          2HB       GLN  82   8.638  22.093 -21.354
  178   1HG   GLN  82          1HG       GLN  82   8.316  23.292 -23.414
  179   2HG   GLN  82          2HG       GLN  82   9.972  23.897 -23.356
  180   1HE2  GLN  82          2HE2      GLN  82  10.462  22.963 -25.350
  181   2HE2  GLN  82          1HE2      GLN  82  10.693  21.261 -25.533
  182    H    ASN  83           H        ASN  83  11.455  24.414 -20.776
  183    HA   ASN  83           HA       ASN  83  13.001  25.971 -21.283
  184   1HB   ASN  83          2HB       ASN  83  11.575  25.934 -23.449
  185   2HB   ASN  83          1HB       ASN  83  10.988  27.496 -22.891
  186   1HD2  ASN  83          2HD2      ASN  83  13.671  27.946 -21.583
  187   2HD2  ASN  83          1HD2      ASN  83  14.698  28.442 -22.880
  188    H    TYR  84           H        TYR  84  10.075  27.986 -21.348
  189    HA   TYR  84           HA       TYR  84  10.907  29.159 -18.793
  190   1HB   TYR  84          2HB       TYR  84  10.064  30.709 -21.245
  191   2HB   TYR  84          1HB       TYR  84  10.167  31.399 -19.627
  192    HD1  TYR  84           HD1      TYR  84  12.408  31.446 -18.467
  193    HD2  TYR  84           HD2      TYR  84  11.987  30.499 -22.596
  194    HE1  TYR  84           HE1      TYR  84  14.797  31.919 -18.816
  195    HE2  TYR  84           HE2      TYR  84  14.373  30.970 -22.954
  196    HH   TYR  84           HH       TYR  84  16.185  32.158 -21.958
  197    H    PHE  85           H        PHE  85   9.329  28.301 -17.541
  198    HA   PHE  85           HA       PHE  85   6.553  28.997 -18.084
  199   1HB   PHE  85          2HB       PHE  85   7.866  27.967 -15.555
  200   2HB   PHE  85          1HB       PHE  85   6.137  28.167 -15.795
  201    HD1  PHE  85           HD1      PHE  85   9.080  26.329 -17.164
  202    HD2  PHE  85           HD2      PHE  85   4.865  26.407 -16.556
  203    HE1  PHE  85           HE1      PHE  85   8.922  24.006 -17.958
  204    HE2  PHE  85           HE2      PHE  85   4.704  24.087 -17.357
  205    HZ   PHE  85           HZ       PHE  85   6.734  22.884 -18.056
  206    HA   PRO  86           HA       PRO  86   7.043  32.770 -15.572
  207   1HB   PRO  86          2HB       PRO  86   4.486  33.512 -15.389
  208   2HB   PRO  86          1HB       PRO  86   5.338  33.564 -16.936
  209   1HG   PRO  86          1HG       PRO  86   3.273  31.666 -15.979
  210   2HG   PRO  86          2HG       PRO  86   3.660  32.166 -17.632
  211   1HD   PRO  86          2HD       PRO  86   4.505  29.791 -16.270
  212   2HD   PRO  86          1HD       PRO  86   4.933  30.316 -17.911
  213    H    VAL  87           H        VAL  87   7.218  33.077 -13.370
  214    HA   VAL  87           HA       VAL  87   6.530  31.071 -11.552
  215    HB   VAL  87           HB       VAL  87   8.013  33.396 -11.364
  216   1HG1  VAL  87          1HG1      VAL  87   6.223  34.848 -10.782
  217   2HG1  VAL  87          2HG1      VAL  87   7.112  34.511  -9.290
  218   3HG1  VAL  87          3HG1      VAL  87   5.582  33.694  -9.611
  219   1HG2  VAL  87          1HG2      VAL  87   8.668  31.473 -10.197
  220   2HG2  VAL  87          2HG2      VAL  87   7.148  31.389  -9.307
  221   3HG2  VAL  87          3HG2      VAL  87   8.315  32.660  -8.939
  222    H    GLY  88           H        GLY  88   4.709  30.570 -10.483
  223   1HA   GLY  88          2HA       GLY  88   2.630  31.527  -9.416
  224   2HA   GLY  88          1HA       GLY  88   2.385  32.327 -10.960
  225    H    THR  89           H        THR  89   3.395  29.914 -12.408
  226    HA   THR  89           HA       THR  89   0.996  28.649 -12.981
  227    HB   THR  89           HB       THR  89   3.854  28.009 -13.489
  228    HG1  THR  89           HG1      THR  89   1.953  29.130 -14.814
  229   1HG2  THR  89          1HG2      THR  89   1.657  25.977 -13.903
  230   2HG2  THR  89          2HG2      THR  89   3.024  25.821 -12.800
  231   3HG2  THR  89          3HG2      THR  89   3.297  25.856 -14.542
  232    H    VAL  90           H        VAL  90  -0.020  26.762 -12.273
  233    HA   VAL  90           HA       VAL  90   1.473  25.136 -10.326
  234    HB   VAL  90           HB       VAL  90  -0.774  26.266  -9.587
  235   1HG1  VAL  90          1HG2      VAL  90  -2.050  25.430 -11.541
  236   2HG1  VAL  90          2HG2      VAL  90  -2.753  24.961  -9.993
  237   3HG1  VAL  90          3HG2      VAL  90  -1.832  23.789 -10.933
  238   1HG2  VAL  90          1HG1      VAL  90  -1.251  24.285  -8.143
  239   2HG2  VAL  90          2HG1      VAL  90   0.437  24.793  -8.153
  240   3HG2  VAL  90          3HG1      VAL  90  -0.063  23.384  -9.087
  241    H    VAL  91           H        VAL  91   1.795  23.047 -10.857
  242    HA   VAL  91           HA       VAL  91   0.641  22.166 -13.420
  243    HB   VAL  91           HB       VAL  91   3.131  22.842 -13.331
  244   1HG1  VAL  91          1HG2      VAL  91   3.759  21.733 -11.310
  245   2HG1  VAL  91          2HG2      VAL  91   4.618  20.975 -12.653
  246   3HG1  VAL  91          3HG2      VAL  91   3.213  20.178 -11.942
  247   1HG2  VAL  91          1HG1      VAL  91   2.081  20.273 -14.468
  248   2HG2  VAL  91          2HG1      VAL  91   3.730  20.821 -14.773
  249   3HG2  VAL  91          3HG1      VAL  91   2.364  21.813 -15.282
  250    H    GLU  92           H        GLU  92   0.698  19.773 -13.740
  251    HA   GLU  92           HA       GLU  92  -0.110  18.500 -11.212
  252   1HB   GLU  92          2HB       GLU  92  -1.460  18.585 -13.879
  253   2HB   GLU  92          1HB       GLU  92  -1.700  17.191 -12.835
  254   1HG   GLU  92          2HG       GLU  92  -2.422  18.771 -11.036
  255   2HG   GLU  92          1HG       GLU  92  -2.378  20.057 -12.242
  256    H    TYR  93           H        TYR  93   0.226  16.294 -10.958
  257    HA   TYR  93           HA       TYR  93   2.584  15.475 -12.508
  258   1HB   TYR  93          2HB       TYR  93   2.151  15.893  -9.692
  259   2HB   TYR  93          1HB       TYR  93   2.672  14.239  -9.992
  260    HD1  TYR  93           HD1      TYR  93   3.783  17.479  -9.356
  261    HD2  TYR  93           HD2      TYR  93   4.716  14.052 -11.697
  262    HE1  TYR  93           HE1      TYR  93   6.115  18.241  -9.535
  263    HE2  TYR  93           HE2      TYR  93   7.049  14.808 -11.882
  264    HH   TYR  93           HH       TYR  93   8.287  16.995 -11.741
  265    H    GLU  94           H        GLU  94   3.146  13.175 -12.324
  266    HA   GLU  94           HA       GLU  94   0.760  11.453 -12.419
  267   1HB   GLU  94          2HB       GLU  94   1.682  12.116 -14.653
  268   2HB   GLU  94          1HB       GLU  94   3.186  11.317 -14.234
  269   1HG   GLU  94          1HG       GLU  94   1.747   9.967 -15.694
  270   2HG   GLU  94          2HG       GLU  94   2.051   9.182 -14.145
  271    H    CYS  95           H        CYS  95   2.110   9.023 -12.848
  272    HA   CYS  95           HA       CYS  95   4.436   8.859 -11.148
  273   1HB   CYS  95          2HB       CYS  95   1.851   7.441 -10.479
  274   2HB   CYS  95          1HB       CYS  95   3.417   6.878  -9.906
  275    H    ARG  96           H        ARG  96   5.564   6.864 -11.399
  276    HA   ARG  96           HA       ARG  96   5.474   6.114 -14.143
  277   1HB   ARG  96          2HB       ARG  96   7.212   5.062 -11.904
  278   2HB   ARG  96          1HB       ARG  96   7.464   4.755 -13.616
  279   1HG   ARG  96          2HG       ARG  96   7.702   7.225 -13.934
  280   2HG   ARG  96          1HG       ARG  96   7.681   7.382 -12.177
  281   1HD   ARG  96          1HD       ARG  96   9.960   7.342 -12.854
  282   2HD   ARG  96          2HD       ARG  96   9.607   5.792 -12.093
  283    HE   ARG  96           HE       ARG  96   9.184   5.382 -14.771
  284   1HH1  ARG  96          2HH1      ARG  96  11.837   6.458 -12.794
  285   2HH1  ARG  96          1HH1      ARG  96  13.055   5.840 -13.858
  286   1HH2  ARG  96          1HH2      ARG  96  10.785   4.563 -16.191
  287   2HH2  ARG  96          2HH2      ARG  96  12.459   4.770 -15.793
  288    HA   PRO  97           HA       PRO  97   3.167   2.420 -14.387
  289   1HB   PRO  97          1HB       PRO  97   5.697   1.061 -15.223
  290   2HB   PRO  97          2HB       PRO  97   4.099   1.023 -15.980
  291   1HG   PRO  97          1HG       PRO  97   6.025   2.525 -17.018
  292   2HG   PRO  97          2HG       PRO  97   4.361   3.135 -16.932
  293   1HD   PRO  97          2HD       PRO  97   6.725   3.827 -15.249
  294   2HD   PRO  97          1HD       PRO  97   5.390   4.858 -15.799
  295    H    GLY  98           H        GLY  98   2.536   1.143 -12.788
  296   1HA   GLY  98          1HA       GLY  98   2.604  -0.209 -10.929
  297   2HA   GLY  98          2HA       GLY  98   4.309  -0.474 -11.250
  298    H    TYR  99           H        TYR  99   2.783   2.693 -10.724
  299    HA   TYR  99           HA       TYR  99   3.607   2.509  -7.916
  300   1HB   TYR  99          2HB       TYR  99   4.131   4.827  -9.779
  301   2HB   TYR  99          1HB       TYR  99   4.173   4.969  -8.026
  302    HD1  TYR  99           HD1      TYR  99   5.879   3.909  -6.729
  303    HD2  TYR  99           HD2      TYR  99   5.851   3.552 -10.956
  304    HE1  TYR  99           HE1      TYR  99   8.150   3.028  -6.647
  305    HE2  TYR  99           HE2      TYR  99   8.137   2.670 -10.909
  306    HH   TYR  99           HH       TYR  99  10.125   2.763  -9.381
  307    H    ARG 100           H        ARG 100   2.302   3.555  -6.473
  308    HA   ARG 100           HA       ARG 100  -0.163   4.752  -7.549
  309   1HB   ARG 100          1HB       ARG 100  -1.367   3.927  -5.712
  310   2HB   ARG 100          2HB       ARG 100  -0.302   2.601  -6.143
  311   1HG   ARG 100          2HG       ARG 100   1.198   3.128  -4.354
  312   2HG   ARG 100          1HG       ARG 100   0.243   4.552  -3.946
  313   1HD   ARG 100          1HD       ARG 100  -0.195   2.599  -2.474
  314   2HD   ARG 100          2HD       ARG 100  -1.628   3.196  -3.312
  315    HE   ARG 100           HE       ARG 100  -0.791   1.272  -4.970
  316   1HH1  ARG 100          2HH1      ARG 100  -1.264   1.291  -1.516
  317   2HH1  ARG 100          1HH1      ARG 100  -1.642  -0.397  -1.434
  318   1HH2  ARG 100          1HH2      ARG 100  -1.277  -0.944  -4.867
  319   2HH2  ARG 100          2HH2      ARG 100  -1.642  -1.669  -3.337
  320    H    ARG 101           H        ARG 101  -0.685   6.790  -6.861
  321    HA   ARG 101           HA       ARG 101   1.320   8.329  -5.582
  322   1HB   ARG 101          2HB       ARG 101  -1.606   9.044  -5.878
  323   2HB   ARG 101          1HB       ARG 101  -0.272  10.150  -5.591
  324   1HG   ARG 101          2HG       ARG 101   0.675   9.367  -7.806
  325   2HG   ARG 101          1HG       ARG 101  -0.893   8.613  -8.092
  326   1HD   ARG 101          2HD       ARG 101  -1.961  10.822  -7.725
  327   2HD   ARG 101          1HD       ARG 101  -0.353  11.534  -7.584
  328    HE   ARG 101           HE       ARG 101  -0.099  10.488  -9.954
  329   1HH1  ARG 101          2HH1      ARG 101  -2.928  12.020  -8.623
  330   2HH1  ARG 101          1HH1      ARG 101  -3.530  12.539 -10.162
  331   1HH2  ARG 101          1HH2      ARG 101  -0.879  11.162 -11.984
  332   2HH2  ARG 101          2HH2      ARG 101  -2.366  12.046 -12.076
  333    H    GLU 102           H        GLU 102   0.652   9.700  -3.539
  334    HA   GLU 102           HA       GLU 102  -0.276   8.396  -1.287
  335   1HB   GLU 102          2HB       GLU 102  -0.881  11.210  -2.222
  336   2HB   GLU 102          1HB       GLU 102  -1.092  10.631  -0.577
  337   1HG   GLU 102          1HG       GLU 102   1.542  10.649  -2.020
  338   2HG   GLU 102          2HG       GLU 102   0.978  11.950  -0.972
  339    HA   PRO 103           HA       PRO 103  -4.957   8.562  -2.012
  340   1HB   PRO 103          1HB       PRO 103  -5.772  10.539  -0.294
  341   2HB   PRO 103          2HB       PRO 103  -5.587   8.843   0.159
  342   1HG   PRO 103          2HG       PRO 103  -3.704  11.132   0.573
  343   2HG   PRO 103          1HG       PRO 103  -4.143   9.828   1.691
  344   1HD   PRO 103          2HD       PRO 103  -1.833   9.789   0.325
  345   2HD   PRO 103          1HD       PRO 103  -2.740   8.300   0.657
  346    H    SER 104           H        SER 104  -3.017  10.032  -3.541
  347    HA   SER 104           HA       SER 104  -2.877  11.620  -5.121
  348   1HB   SER 104          2HB       SER 104  -4.778  10.535  -6.059
  349   2HB   SER 104          1HB       SER 104  -5.866  11.282  -4.891
  350    HG   SER 104           HG       SER 104  -5.709  13.184  -5.942
  351    H    LEU 105           H        LEU 105  -1.942  13.033  -3.502
  352    HA   LEU 105           HA       LEU 105  -3.645  15.369  -2.977
  353   1HB   LEU 105          1HB       LEU 105  -2.184  15.680  -0.909
  354   2HB   LEU 105          2HB       LEU 105  -3.402  14.417  -0.865
  355    HG   LEU 105           HG       LEU 105  -1.428  12.897  -1.671
  356   1HD1  LEU 105          1HD1      LEU 105   0.038  15.151  -0.317
  357   2HD1  LEU 105          2HD1      LEU 105   0.181  14.678  -2.009
  358   3HD1  LEU 105          3HD1      LEU 105   0.724  13.582  -0.740
  359   1HD2  LEU 105          1HD2      LEU 105  -2.693  12.742   0.443
  360   2HD2  LEU 105          2HD2      LEU 105  -1.553  13.879   1.169
  361   3HD2  LEU 105          3HD2      LEU 105  -0.993  12.303   0.606
  362    H    SER 106           H        SER 106  -2.488  17.370  -2.667
  363    HA   SER 106           HA       SER 106  -1.277  18.964  -3.827
  364   1HB   SER 106          1HB       SER 106   0.876  17.361  -2.438
  365   2HB   SER 106          2HB       SER 106   0.970  19.058  -2.902
  366    HG   SER 106           HG       SER 106  -0.702  19.498  -1.443
  367    HA   PRO 107           HA       PRO 107   0.665  16.772  -7.368
  368   1HB   PRO 107          2HB       PRO 107  -1.346  16.658  -9.141
  369   2HB   PRO 107          1HB       PRO 107  -1.064  15.362  -7.977
  370   1HG   PRO 107          1HG       PRO 107  -3.175  17.430  -8.030
  371   2HG   PRO 107          2HG       PRO 107  -3.204  15.810  -7.316
  372   1HD   PRO 107          1HD       PRO 107  -2.761  18.289  -5.987
  373   2HD   PRO 107          2HD       PRO 107  -2.680  16.662  -5.288
  374    H    LYS 108           H        LYS 108   0.493  19.415  -6.344
  375    HA   LYS 108           HA       LYS 108  -0.290  21.050  -8.640
  376   1HB   LYS 108          1HB       LYS 108  -0.953  22.720  -6.994
  377   2HB   LYS 108          2HB       LYS 108  -1.811  21.216  -6.740
  378   1HG   LYS 108          2HG       LYS 108  -0.199  20.665  -4.941
  379   2HG   LYS 108          1HG       LYS 108   0.520  22.263  -5.154
  380   1HD   LYS 108          2HD       LYS 108  -1.620  23.304  -4.605
  381   2HD   LYS 108          1HD       LYS 108  -2.347  21.709  -4.401
  382   1HE   LYS 108          2HE       LYS 108  -1.771  22.649  -2.242
  383   2HE   LYS 108          1HE       LYS 108  -0.771  21.236  -2.580
  384   1HZ   LYS 108          1HZ       LYS 108   0.061  24.070  -2.895
  385   2HZ   LYS 108          2HZ       LYS 108   1.021  22.725  -3.254
  386   3HZ   LYS 108          3HZ       LYS 108   0.548  23.023  -1.658
  387    H    LEU 109           H        LEU 109   2.270  20.248  -8.746
  388    HA   LEU 109           HA       LEU 109   4.182  21.662  -7.279
  389   1HB   LEU 109          2HB       LEU 109   4.260  19.832  -9.313
  390   2HB   LEU 109          1HB       LEU 109   4.827  21.295 -10.104
  391    HG   LEU 109           HG       LEU 109   6.518  19.634  -8.972
  392   1HD1  LEU 109          1HD1      LEU 109   6.651  22.630  -8.753
  393   2HD1  LEU 109          2HD1      LEU 109   7.082  21.664 -10.165
  394   3HD1  LEU 109          3HD1      LEU 109   8.031  21.536  -8.684
  395   1HD2  LEU 109          1HD2      LEU 109   5.562  19.670  -6.746
  396   2HD2  LEU 109          2HD2      LEU 109   5.703  21.428  -6.689
  397   3HD2  LEU 109          3HD2      LEU 109   7.156  20.429  -6.729
  398    H    THR 110           H        THR 110   3.926  23.804  -6.967
  399    HA   THR 110           HA       THR 110   2.969  25.471  -9.142
  400    HB   THR 110           HB       THR 110   3.646  26.172  -6.272
  401    HG1  THR 110           HG1      THR 110   1.017  26.194  -7.181
  402   1HG2  THR 110          1HG2      THR 110   2.274  28.207  -6.739
  403   2HG2  THR 110          2HG2      THR 110   2.283  27.763  -8.445
  404   3HG2  THR 110          3HG2      THR 110   3.796  28.149  -7.625
  405    H    CYS 111           H        CYS 111   4.254  26.922 -10.252
  406    HA   CYS 111           HA       CYS 111   7.006  27.297  -9.459
  407   1HB   CYS 111          2HB       CYS 111   6.166  27.499 -11.851
  408   2HB   CYS 111          1HB       CYS 111   5.420  29.019 -11.365
  409    H    LEU 112           H        LEU 112   7.530  28.515  -7.801
  410    HA   LEU 112           HA       LEU 112   5.325  29.596  -6.339
  411   1HB   LEU 112          2HB       LEU 112   7.908  28.504  -5.833
  412   2HB   LEU 112          1HB       LEU 112   7.793  30.039  -5.004
  413    HG   LEU 112           HG       LEU 112   6.206  27.548  -4.605
  414   1HD1  LEU 112          1HD1      LEU 112   8.192  27.687  -3.306
  415   2HD1  LEU 112          2HD1      LEU 112   6.824  27.981  -2.233
  416   3HD1  LEU 112          3HD1      LEU 112   7.808  29.331  -2.798
  417   1HD2  LEU 112          1HD2      LEU 112   5.439  30.286  -3.629
  418   2HD2  LEU 112          2HD2      LEU 112   4.744  28.771  -3.050
  419   3HD2  LEU 112          3HD2      LEU 112   4.522  29.257  -4.731
  420    H    GLN 113           H        GLN 113   7.973  31.267  -5.303
  421    HA   GLN 113           HA       GLN 113   7.296  33.641  -6.879
  422   1HB   GLN 113          2HB       GLN 113   8.913  33.343  -4.367
  423   2HB   GLN 113          1HB       GLN 113   8.454  34.868  -5.126
  424   1HG   GLN 113          1HG       GLN 113   6.092  34.331  -4.736
  425   2HG   GLN 113          2HG       GLN 113   6.579  32.840  -3.932
  426   1HE2  GLN 113          2HE2      GLN 113   6.553  36.323  -3.735
  427   2HE2  GLN 113          1HE2      GLN 113   6.854  36.427  -2.037
  428    H    ASN 114           H        ASN 114   9.954  31.499  -5.988
  429    HA   ASN 114           HA       ASN 114  11.816  33.524  -6.984
  430   1HB   ASN 114          1HB       ASN 114  11.822  32.402  -4.583
  431   2HB   ASN 114          2HB       ASN 114  12.744  31.158  -5.422
  432   1HD2  ASN 114          2HD2      ASN 114  13.581  32.990  -3.323
  433   2HD2  ASN 114          1HD2      ASN 114  14.918  33.876  -3.962
  434    H    LEU 115           H        LEU 115  10.319  31.046  -8.264
  435    HA   LEU 115           HA       LEU 115  10.710  29.521  -9.899
  436   1HB   LEU 115          2HB       LEU 115  13.655  30.158  -9.791
  437   2HB   LEU 115          1HB       LEU 115  12.765  29.374 -11.084
  438    HG   LEU 115           HG       LEU 115  12.970  32.270 -10.409
  439   1HD1  LEU 115          1HD1      LEU 115  12.878  30.726 -12.993
  440   2HD1  LEU 115          2HD1      LEU 115  14.320  31.366 -12.205
  441   3HD1  LEU 115          3HD1      LEU 115  13.102  32.469 -12.846
  442   1HD2  LEU 115          1HD2      LEU 115  10.561  30.979 -11.670
  443   2HD2  LEU 115          2HD2      LEU 115  10.959  32.689 -11.847
  444   3HD2  LEU 115          3HD2      LEU 115  10.612  32.025 -10.248
  445    H    LYS 116           H        LYS 116  11.053  29.520  -6.955
  446    HA   LYS 116           HA       LYS 116  12.333  26.912  -6.567
  447   1HB   LYS 116          2HB       LYS 116  12.775  28.778  -4.951
  448   2HB   LYS 116          1HB       LYS 116  11.061  28.788  -4.552
  449   1HG   LYS 116          2HG       LYS 116  11.343  26.356  -3.898
  450   2HG   LYS 116          1HG       LYS 116  13.081  26.623  -4.022
  451   1HD   LYS 116          1HD       LYS 116  12.476  26.899  -1.731
  452   2HD   LYS 116          2HD       LYS 116  12.836  28.497  -2.385
  453   1HE   LYS 116          2HE       LYS 116  10.036  27.415  -2.252
  454   2HE   LYS 116          1HE       LYS 116  10.773  28.278  -0.905
  455   1HZ   LYS 116          1HZ       LYS 116  11.220  30.106  -2.574
  456   2HZ   LYS 116          2HZ       LYS 116   9.609  29.885  -2.109
  457   3HZ   LYS 116          3HZ       LYS 116  10.143  29.304  -3.605
  458    H    TRP 117           H        TRP 117  10.796  25.554  -7.594
  459    HA   TRP 117           HA       TRP 117   8.043  26.078  -7.581
  460   1HB   TRP 117          2HB       TRP 117   9.610  23.578  -8.187
  461   2HB   TRP 117          1HB       TRP 117   7.860  23.659  -8.334
  462    HD1  TRP 117           HD1      TRP 117  10.949  25.540  -9.752
  463    HE1  TRP 117           HE1      TRP 117  10.368  26.318 -12.141
  464    HE3  TRP 117           HE3      TRP 117   6.107  23.940  -9.976
  465    HZ2  TRP 117           HZ2      TRP 117   8.159  26.236 -13.894
  466    HZ3  TRP 117           HZ3      TRP 117   4.827  24.321 -12.044
  467    HH2  TRP 117           HH2      TRP 117   5.834  25.449 -13.961
  468    H    SER 118           H        SER 118   6.367  25.384  -6.308
  469    HA   SER 118           HA       SER 118   7.166  25.636  -3.659
  470   1HB   SER 118          2HB       SER 118   5.089  26.584  -4.580
  471   2HB   SER 118          1HB       SER 118   4.421  24.958  -4.717
  472    HG   SER 118           HG       SER 118   4.813  26.543  -2.471
  473    H    THR 119           H        THR 119   4.545  23.564  -3.645
  474    HA   THR 119           HA       THR 119   5.885  21.947  -1.715
  475    HB   THR 119           HB       THR 119   3.732  20.767  -1.492
  476    HG1  THR 119           HG1      THR 119   1.981  21.449  -2.792
  477   1HG2  THR 119          1HG2      THR 119   3.657  23.777  -1.541
  478   2HG2  THR 119          2HG2      THR 119   3.957  22.721  -0.161
  479   3HG2  THR 119          3HG2      THR 119   2.350  22.793  -0.884
  480    H    ALA 120           H        ALA 120   7.358  20.524  -2.465
  481    HA   ALA 120           HA       ALA 120   6.409  18.531  -4.414
  482   1HB   ALA 120          1HB       ALA 120   8.754  17.878  -4.678
  483   2HB   ALA 120          2HB       ALA 120   9.228  19.118  -3.516
  484   3HB   ALA 120          3HB       ALA 120   8.504  19.583  -5.057
  485    H    VAL 121           H        VAL 121   5.111  17.481  -2.832
  486    HA   VAL 121           HA       VAL 121   6.352  16.774  -0.316
  487    HB   VAL 121           HB       VAL 121   4.249  17.835  -0.131
  488   1HG1  VAL 121          1HG2      VAL 121   3.310  17.553  -2.285
  489   2HG1  VAL 121          2HG2      VAL 121   2.179  16.826  -1.142
  490   3HG1  VAL 121          3HG2      VAL 121   3.245  15.798  -2.104
  491   1HG2  VAL 121          1HG1      VAL 121   3.791  14.898   0.342
  492   2HG2  VAL 121          2HG1      VAL 121   2.922  16.230   1.103
  493   3HG2  VAL 121          3HG1      VAL 121   4.637  15.991   1.436
  494    H    GLU 122           H        GLU 122   3.793  14.785  -1.597
  495    HA   GLU 122           HA       GLU 122   5.597  12.542  -2.047
  496   1HB   GLU 122          1HB       GLU 122   3.177  12.312  -0.257
  497   2HB   GLU 122          2HB       GLU 122   4.387  11.078  -0.580
  498   1HG   GLU 122          2HG       GLU 122   6.069  12.606   0.492
  499   2HG   GLU 122          1HG       GLU 122   4.714  13.608   1.003
  500    H    PHE 123           H        PHE 123   4.991  11.372  -3.762
  501    HA   PHE 123           HA       PHE 123   2.521  12.286  -5.055
  502   1HB   PHE 123          2HB       PHE 123   5.337  12.255  -6.065
  503   2HB   PHE 123          1HB       PHE 123   3.969  12.263  -7.176
  504    HD1  PHE 123           HD1      PHE 123   2.938  14.257  -7.744
  505    HD2  PHE 123           HD2      PHE 123   5.423  14.095  -4.295
  506    HE1  PHE 123           HE1      PHE 123   2.760  16.696  -7.506
  507    HE2  PHE 123           HE2      PHE 123   5.253  16.532  -4.055
  508    HZ   PHE 123           HZ       PHE 123   3.913  17.842  -5.655
  509    H    CYS 124           H        CYS 124   4.837   9.697  -4.667
  510    HA   CYS 124           HA       CYS 124   2.962   7.894  -6.012
  511   1HB   CYS 124          2HB       CYS 124   5.930   7.893  -6.585
  512   2HB   CYS 124          1HB       CYS 124   4.704   6.877  -7.341
  513    H    LYS 125           H        LYS 125   3.906   5.550  -5.806
  514    HA   LYS 125           HA       LYS 125   5.318   5.087  -3.320
  515   1HB   LYS 125          2HB       LYS 125   2.418   4.546  -3.735
  516   2HB   LYS 125          1HB       LYS 125   3.343   3.389  -2.797
  517   1HG   LYS 125          2HG       LYS 125   3.314   6.332  -2.184
  518   2HG   LYS 125          1HG       LYS 125   2.134   5.206  -1.516
  519   1HD   LYS 125          2HD       LYS 125   3.714   5.262   0.163
  520   2HD   LYS 125          1HD       LYS 125   4.249   3.867  -0.775
  521   1HE   LYS 125          2HE       LYS 125   5.922   5.205  -1.888
  522   2HE   LYS 125          1HE       LYS 125   5.336   6.662  -1.087
  523   1HZ   LYS 125          1HZ       LYS 125   6.560   4.315   0.262
  524   2HZ   LYS 125          2HZ       LYS 125   5.983   5.701   1.040
  525   3HZ   LYS 125          3HZ       LYS 125   7.309   5.809  -0.003
  526    H    LYS 126           H        LYS 126   3.162   2.773  -4.761
  527    HA   LYS 126           HA       LYS 126   4.638   1.908  -6.919
  528   1HB   LYS 126          2HB       LYS 126   6.317   1.215  -5.304
  529   2HB   LYS 126          1HB       LYS 126   5.134   0.234  -4.453
  530   1HG   LYS 126          2HG       LYS 126   6.178  -1.367  -5.697
  531   2HG   LYS 126          1HG       LYS 126   4.887  -0.905  -6.811
  532   1HD   LYS 126          2HD       LYS 126   6.377   0.520  -8.041
  533   2HD   LYS 126          1HD       LYS 126   7.666   0.259  -6.865
  534   1HE   LYS 126          1HE       LYS 126   6.444  -1.827  -8.668
  535   2HE   LYS 126          2HE       LYS 126   8.030  -1.082  -8.864
  536   1HZ   LYS 126          1HZ       LYS 126   8.609  -2.022  -6.650
  537   2HZ   LYS 126          2HZ       LYS 126   8.334  -3.186  -7.845
  538   3HZ   LYS 126          3HZ       LYS 126   7.152  -2.880  -6.675
  539    H    LYS 127           H        LYS 127   3.748  -0.080  -7.893
  540    HA   LYS 127           HA       LYS 127   1.549  -1.342  -6.497
  541   1HB   LYS 127          2HB       LYS 127   1.173  -0.446  -9.352
  542   2HB   LYS 127          1HB       LYS 127  -0.031  -1.133  -8.269
  543   1HG   LYS 127          2HG       LYS 127   0.222   0.902  -6.840
  544   2HG   LYS 127          1HG       LYS 127   1.228   1.590  -8.111
  545   1HD   LYS 127          1HD       LYS 127  -1.637   0.698  -8.435
  546   2HD   LYS 127          2HD       LYS 127  -1.090   2.367  -8.270
  547   1HE   LYS 127          1HE       LYS 127   0.284   2.046 -10.326
  548   2HE   LYS 127          2HE       LYS 127  -0.469   0.463 -10.520
  549   1HZ   LYS 127          1HZ       LYS 127  -2.596   1.484 -10.770
  550   2HZ   LYS 127          2HZ       LYS 127  -1.530   2.249 -11.838
  551   3HZ   LYS 127          3HZ       LYS 127  -1.979   3.016 -10.399
  552    H    SER 128           H        SER 128   3.245  -2.991  -6.381
  553    HA   SER 128           HA       SER 128   4.067  -4.398  -8.715
  554   1HB   SER 128          1HB       SER 128   4.681  -6.210  -7.124
  555   2HB   SER 128          2HB       SER 128   5.316  -4.638  -6.642
  556    HG   SER 128           HG       SER 128   4.395  -5.158  -4.813
  557    H    CYS 129           H        CYS 129   3.419  -6.696  -9.153
  558    HA   CYS 129           HA       CYS 129   0.589  -6.666  -9.605
  559   1HB   CYS 129          2HB       CYS 129   2.865  -8.321 -10.514
  560   2HB   CYS 129          1HB       CYS 129   1.294  -9.112 -10.489
  561    HA   PRO 130           HA       PRO 130  -0.476  -9.024  -6.025
  562   1HB   PRO 130          2HB       PRO 130  -3.191  -9.064  -7.059
  563   2HB   PRO 130          1HB       PRO 130  -2.545  -8.118  -5.718
  564   1HG   PRO 130          1HG       PRO 130  -3.366  -6.981  -8.043
  565   2HG   PRO 130          2HG       PRO 130  -2.037  -6.320  -7.074
  566   1HD   PRO 130          2HD       PRO 130  -1.890  -8.113  -9.488
  567   2HD   PRO 130          1HD       PRO 130  -1.006  -6.610  -9.161
  568    H    ASN 131           H        ASN 131   0.735 -10.635  -7.792
  569    HA   ASN 131           HA       ASN 131   0.898 -12.785  -8.492
  570   1HB   ASN 131          1HB       ASN 131  -1.750 -13.262  -7.117
  571   2HB   ASN 131          2HB       ASN 131  -0.549 -14.472  -7.554
  572   1HD2  ASN 131          2HD2      ASN 131  -1.491 -12.069  -5.285
  573   2HD2  ASN 131          1HD2      ASN 131  -0.251 -12.374  -4.120
  574    HA   PRO 132           HA       PRO 132  -1.648 -13.056 -12.176
  575   1HB   PRO 132          2HB       PRO 132  -1.074 -15.573 -12.935
  576   2HB   PRO 132          1HB       PRO 132   0.095 -14.258 -13.094
  577   1HG   PRO 132          1HG       PRO 132  -0.111 -16.362 -10.972
  578   2HG   PRO 132          2HG       PRO 132   1.328 -15.771 -11.820
  579   1HD   PRO 132          2HD       PRO 132   0.627 -14.935  -9.329
  580   2HD   PRO 132          1HD       PRO 132   1.501 -13.907 -10.484
  581    H    GLY 133           H        GLY 133  -2.776 -15.565 -12.986
  582   1HA   GLY 133          2HA       GLY 133  -4.919 -15.711 -10.966
  583   2HA   GLY 133          1HA       GLY 133  -5.150 -15.952 -12.690
  584    H    GLU 134           H        GLU 134  -6.285 -17.859 -11.541
  585    HA   GLU 134           HA       GLU 134  -4.406 -20.018 -10.940
  586   1HB   GLU 134          1HB       GLU 134  -6.137 -19.504  -9.258
  587   2HB   GLU 134          2HB       GLU 134  -7.384 -19.844 -10.449
  588   1HG   GLU 134          1HG       GLU 134  -6.432 -22.168 -10.615
  589   2HG   GLU 134          2HG       GLU 134  -5.443 -21.772  -9.211
  590    H    ILE 135           H        ILE 135  -3.827 -20.943 -12.863
  591    HA   ILE 135           HA       ILE 135  -5.603 -21.447 -15.012
  592    HB   ILE 135           HB       ILE 135  -3.080 -21.398 -15.145
  593   1HG1  ILE 135          2HG1      ILE 135  -4.243 -23.929 -16.312
  594   2HG1  ILE 135          1HG1      ILE 135  -4.636 -22.326 -16.932
  595   1HG2  ILE 135          1HG2      ILE 135  -3.348 -24.175 -14.024
  596   2HG2  ILE 135          2HG2      ILE 135  -2.563 -22.796 -13.253
  597   3HG2  ILE 135          3HG2      ILE 135  -1.883 -23.488 -14.727
  598   1HD1  ILE 135          1HD1      ILE 135  -1.938 -23.655 -16.886
  599   2HD1  ILE 135          2HD1      ILE 135  -2.208 -21.967 -17.333
  600   3HD1  ILE 135          3HD1      ILE 135  -2.925 -23.258 -18.295
  601    H    ARG 136           H        ARG 136  -4.836 -24.393 -15.271
  602    HA   ARG 136           HA       ARG 136  -6.854 -25.596 -13.633
  603   1HB   ARG 136          2HB       ARG 136  -8.543 -25.702 -15.444
  604   2HB   ARG 136          1HB       ARG 136  -8.273 -24.073 -14.850
  605   1HG   ARG 136          2HG       ARG 136  -7.122 -23.435 -16.783
  606   2HG   ARG 136          1HG       ARG 136  -6.860 -25.108 -17.284
  607   1HD   ARG 136          2HD       ARG 136  -8.619 -23.842 -18.569
  608   2HD   ARG 136          1HD       ARG 136  -9.130 -25.385 -17.885
  609    HE   ARG 136           HE       ARG 136  -9.704 -23.270 -16.096
  610   1HH1  ARG 136          2HH1      ARG 136 -10.775 -24.666 -19.105
  611   2HH1  ARG 136          1HH1      ARG 136 -12.422 -24.181 -18.890
  612   1HH2  ARG 136          1HH2      ARG 136 -11.871 -22.639 -15.802
  613   2HH2  ARG 136          2HH2      ARG 136 -13.046 -23.032 -17.012
  614    H    ASN 137           H        ASN 137  -6.684 -27.758 -13.774
  615    HA   ASN 137           HA       ASN 137  -6.183 -29.849 -14.532
  616   1HB   ASN 137          2HB       ASN 137  -6.520 -28.420 -17.167
  617   2HB   ASN 137          1HB       ASN 137  -6.039 -30.113 -17.100
  618   1HD2  ASN 137          1HD2      ASN 137  -8.225 -28.557 -14.847
  619   2HD2  ASN 137          2HD2      ASN 137  -9.635 -29.434 -15.322
  620    H    GLY 138           H        GLY 138  -4.120 -29.078 -13.408
  621   1HA   GLY 138          2HA       GLY 138  -1.639 -29.224 -14.244
  622   2HA   GLY 138          1HA       GLY 138  -2.194 -27.909 -15.260
  623    H    GLN 139           H        GLN 139  -0.854 -26.343 -14.328
  624    HA   GLN 139           HA       GLN 139  -1.887 -24.895 -12.210
  625   1HB   GLN 139          1HB       GLN 139  -0.393 -25.356 -10.373
  626   2HB   GLN 139          2HB       GLN 139  -1.211 -26.837 -10.855
  627   1HG   GLN 139          1HG       GLN 139   0.769 -27.574 -12.048
  628   2HG   GLN 139          2HG       GLN 139   1.593 -26.070 -11.637
  629   1HE2  GLN 139          2HE2      GLN 139   3.243 -27.126 -10.558
  630   2HE2  GLN 139          1HE2      GLN 139   3.013 -27.877  -9.019
  631    H    ILE 140           H        ILE 140  -0.413 -23.224 -11.402
  632    HA   ILE 140           HA       ILE 140   1.224 -22.335 -13.671
  633    HB   ILE 140           HB       ILE 140  -0.717 -21.034 -11.888
  634   1HG1  ILE 140          2HG1      ILE 140   0.182 -20.364 -14.686
  635   2HG1  ILE 140          1HG1      ILE 140  -1.068 -21.544 -14.305
  636   1HG2  ILE 140          1HG2      ILE 140   1.746 -19.583 -12.830
  637   2HG2  ILE 140          2HG2      ILE 140   1.217 -19.818 -11.163
  638   3HG2  ILE 140          3HG2      ILE 140   0.284 -18.788 -12.248
  639   1HD1  ILE 140          1HD1      ILE 140  -2.396 -19.777 -13.251
  640   2HD1  ILE 140          2HD1      ILE 140  -2.056 -19.440 -14.949
  641   3HD1  ILE 140          3HD1      ILE 140  -1.154 -18.603 -13.686
  642    H    ASP 141           H        ASP 141   3.203 -21.362 -13.340
  643    HA   ASP 141           HA       ASP 141   4.424 -22.103 -10.764
  644   1HB   ASP 141          2HB       ASP 141   5.655 -22.060 -13.526
  645   2HB   ASP 141          1HB       ASP 141   6.505 -22.480 -12.043
  646    H    VAL 142           H        VAL 142   6.084 -20.841  -9.914
  647    HA   VAL 142           HA       VAL 142   5.978 -18.045 -10.786
  648    HB   VAL 142           HB       VAL 142   5.600 -19.113  -8.001
  649   1HG1  VAL 142          1HG1      VAL 142   7.003 -17.106  -8.005
  650   2HG1  VAL 142          2HG1      VAL 142   5.429 -16.812  -7.267
  651   3HG1  VAL 142          3HG1      VAL 142   5.754 -16.249  -8.907
  652   1HG2  VAL 142          1HG2      VAL 142   3.600 -19.254  -9.359
  653   2HG2  VAL 142          2HG2      VAL 142   3.770 -17.561  -9.820
  654   3HG2  VAL 142          3HG2      VAL 142   3.419 -17.987  -8.145
  655    HA   PRO 143           HA       PRO 143  10.454 -18.877 -10.735
  656   1HB   PRO 143          2HB       PRO 143  10.297 -15.913 -11.039
  657   2HB   PRO 143          1HB       PRO 143  11.294 -17.080 -11.910
  658   1HG   PRO 143          1HG       PRO 143   9.085 -16.012 -13.001
  659   2HG   PRO 143          2HG       PRO 143   9.586 -17.678 -13.335
  660   1HD   PRO 143          1HD       PRO 143   7.332 -16.682 -11.704
  661   2HD   PRO 143          2HD       PRO 143   7.537 -18.243 -12.517
  662    H    GLY 144           H        GLY 144   8.541 -16.767  -8.733
  663   1HA   GLY 144          1HA       GLY 144   9.146 -16.930  -6.314
  664   2HA   GLY 144          2HA       GLY 144  10.791 -16.581  -6.826
  665    H    GLY 145           H        GLY 145   7.562 -15.166  -7.424
  666   1HA   GLY 145          2HA       GLY 145   7.263 -13.030  -6.058
  667   2HA   GLY 145          1HA       GLY 145   8.750 -12.530  -6.852
  668    H    ILE 146           H        ILE 146   5.588 -12.015  -6.903
  669    HA   ILE 146           HA       ILE 146   5.556 -11.542  -9.809
  670    HB   ILE 146           HB       ILE 146   3.199 -11.900  -7.938
  671   1HG1  ILE 146          1HG1      ILE 146   4.491 -13.955  -8.662
  672   2HG1  ILE 146          2HG1      ILE 146   2.792 -13.945  -9.122
  673   1HG2  ILE 146          1HG2      ILE 146   2.571 -10.265  -9.544
  674   2HG2  ILE 146          2HG2      ILE 146   1.867 -11.797 -10.066
  675   3HG2  ILE 146          3HG2      ILE 146   3.314 -11.177 -10.859
  676   1HD1  ILE 146          1HD1      ILE 146   3.401 -13.276 -11.387
  677   2HD1  ILE 146          2HD1      ILE 146   4.208 -14.775 -10.924
  678   3HD1  ILE 146          3HD1      ILE 146   5.102 -13.255 -10.928
  679    H    LEU 147           H        LEU 147   6.745  -9.602  -9.493
  680    HA   LEU 147           HA       LEU 147   5.101  -7.403  -8.434
  681   1HB   LEU 147          2HB       LEU 147   8.066  -7.500  -9.003
  682   2HB   LEU 147          1HB       LEU 147   7.200  -6.063  -8.505
  683    HG   LEU 147           HG       LEU 147   6.549  -7.371  -6.404
  684   1HD1  LEU 147          1HD1      LEU 147   8.872  -9.089  -7.251
  685   2HD1  LEU 147          2HD1      LEU 147   7.183  -9.589  -7.338
  686   3HD1  LEU 147          3HD1      LEU 147   7.918  -9.230  -5.775
  687   1HD2  LEU 147          1HD2      LEU 147   9.394  -6.572  -6.978
  688   2HD2  LEU 147          2HD2      LEU 147   8.787  -6.947  -5.366
  689   3HD2  LEU 147          3HD2      LEU 147   8.119  -5.586  -6.265
  690    H    PHE 148           H        PHE 148   5.710  -5.275  -9.739
  691    HA   PHE 148           HA       PHE 148   4.513  -5.526 -12.238
  692   1HB   PHE 148          2HB       PHE 148   4.338  -3.370 -11.556
  693   2HB   PHE 148          1HB       PHE 148   5.895  -3.392 -10.747
  694    HD1  PHE 148           HD1      PHE 148   7.588  -2.101 -11.623
  695    HD2  PHE 148           HD2      PHE 148   4.474  -3.456 -14.187
  696    HE1  PHE 148           HE1      PHE 148   8.556  -0.804 -13.477
  697    HE2  PHE 148           HE2      PHE 148   5.436  -2.166 -16.048
  698    HZ   PHE 148           HZ       PHE 148   7.481  -0.834 -15.693
  699    H    GLY 149           H        GLY 149   5.219  -6.082 -14.190
  700   1HA   GLY 149          1HA       GLY 149   6.703  -6.504 -15.924
  701   2HA   GLY 149          2HA       GLY 149   8.010  -5.934 -14.905
  702    H    ALA 150           H        ALA 150   5.707  -8.447 -14.003
  703    HA   ALA 150           HA       ALA 150   7.893 -10.419 -14.190
  704   1HB   ALA 150          1HB       ALA 150   5.548 -10.596 -12.313
  705   2HB   ALA 150          2HB       ALA 150   7.088  -9.859 -11.870
  706   3HB   ALA 150          3HB       ALA 150   7.020 -11.567 -12.304
  707    H    THR 151           H        THR 151   6.336 -12.707 -13.760
  708    HA   THR 151           HA       THR 151   4.273 -13.114 -15.575
  709    HB   THR 151           HB       THR 151   5.634 -12.271 -17.338
  710    HG1  THR 151           HG1      THR 151   5.865 -14.203 -18.626
  711   1HG2  THR 151          1HG2      THR 151   7.847 -13.254 -17.856
  712   2HG2  THR 151          2HG2      THR 151   7.759 -14.157 -16.343
  713   3HG2  THR 151          3HG2      THR 151   7.802 -12.393 -16.317
  714    H    ILE 152           H        ILE 152   4.111 -15.415 -16.310
  715    HA   ILE 152           HA       ILE 152   5.512 -17.230 -14.461
  716    HB   ILE 152           HB       ILE 152   3.278 -18.488 -14.378
  717   1HG1  ILE 152          2HG1      ILE 152   2.357 -15.772 -15.322
  718   2HG1  ILE 152          1HG1      ILE 152   2.125 -17.311 -16.142
  719   1HG2  ILE 152          1HG2      ILE 152   4.321 -17.223 -12.503
  720   2HG2  ILE 152          2HG2      ILE 152   2.560 -17.287 -12.443
  721   3HG2  ILE 152          3HG2      ILE 152   3.371 -15.818 -12.989
  722   1HD1  ILE 152          1HD1      ILE 152   0.065 -16.717 -15.146
  723   2HD1  ILE 152          2HD1      ILE 152   0.840 -16.368 -13.600
  724   3HD1  ILE 152          3HD1      ILE 152   0.741 -18.031 -14.182
  725    H    SER 153           H        SER 153   4.952 -19.615 -15.109
  726    HA   SER 153           HA       SER 153   4.417 -19.861 -17.981
  727   1HB   SER 153          2HB       SER 153   5.957 -21.882 -17.946
  728   2HB   SER 153          1HB       SER 153   6.744 -20.310 -17.864
  729    HG   SER 153           HG       SER 153   6.728 -20.652 -15.516
  730    H    PHE 154           H        PHE 154   2.880 -21.280 -18.467
  731    HA   PHE 154           HA       PHE 154   1.471 -22.545 -16.280
  732   1HB   PHE 154          2HB       PHE 154   0.754 -22.742 -19.192
  733   2HB   PHE 154          1HB       PHE 154  -0.307 -22.877 -17.797
  734    HD1  PHE 154           HD1      PHE 154   0.120 -20.925 -20.437
  735    HD2  PHE 154           HD2      PHE 154   0.275 -20.582 -16.203
  736    HE1  PHE 154           HE1      PHE 154  -0.407 -18.529 -20.616
  737    HE2  PHE 154           HE2      PHE 154  -0.256 -18.188 -16.370
  738    HZ   PHE 154           HZ       PHE 154  -0.598 -17.160 -18.579
  739    H    SER 155           H        SER 155   1.513 -24.628 -15.745
  740    HA   SER 155           HA       SER 155   2.569 -26.531 -17.704
  741   1HB   SER 155          2HB       SER 155   4.364 -25.992 -16.076
  742   2HB   SER 155          1HB       SER 155   3.306 -26.512 -14.765
  743    HG   SER 155           HG       SER 155   3.516 -28.375 -16.743
  744    H    CYS 156           H        CYS 156   0.925 -27.799 -18.162
  745    HA   CYS 156           HA       CYS 156  -1.260 -28.146 -16.346
  746   1HB   CYS 156          2HB       CYS 156  -0.771 -29.576 -18.958
  747   2HB   CYS 156          1HB       CYS 156  -2.309 -29.383 -18.124
  748    H    ASN 157           H        ASN 157  -2.136 -30.324 -15.837
  749    HA   ASN 157           HA       ASN 157  -0.190 -32.048 -14.701
  750   1HB   ASN 157          2HB       ASN 157  -2.651 -31.725 -14.015
  751   2HB   ASN 157          1HB       ASN 157  -3.014 -32.833 -15.327
  752   1HD2  ASN 157          1HD2      ASN 157  -2.719 -34.983 -15.043
  753   2HD2  ASN 157          2HD2      ASN 157  -2.141 -35.693 -13.578
  754    H    THR 158           H        THR 158  -0.771 -34.593 -15.358
  755    HA   THR 158           HA       THR 158   0.807 -34.771 -17.702
  756    HB   THR 158           HB       THR 158   0.321 -37.308 -17.392
  757    HG1  THR 158           HG1      THR 158  -0.770 -37.851 -15.638
  758   1HG2  THR 158          1HG2      THR 158   1.820 -35.549 -15.471
  759   2HG2  THR 158          2HG2      THR 158   2.444 -36.411 -16.876
  760   3HG2  THR 158          3HG2      THR 158   1.938 -37.309 -15.443
  761    H    GLY 159           H        GLY 159   0.339 -35.313 -19.737
  762   1HA   GLY 159          2HA       GLY 159  -0.869 -36.253 -21.499
  763   2HA   GLY 159          1HA       GLY 159  -2.220 -36.509 -20.403
  764    H    TYR 160           H        TYR 160  -1.270 -33.429 -19.863
  765    HA   TYR 160           HA       TYR 160  -3.502 -32.493 -21.530
  766   1HB   TYR 160          2HB       TYR 160  -2.335 -31.435 -18.958
  767   2HB   TYR 160          1HB       TYR 160  -3.635 -30.645 -19.847
  768    HD1  TYR 160           HD1      TYR 160  -2.978 -32.661 -17.141
  769    HD2  TYR 160           HD2      TYR 160  -5.624 -32.424 -20.465
  770    HE1  TYR 160           HE1      TYR 160  -4.609 -34.048 -15.933
  771    HE2  TYR 160           HE2      TYR 160  -7.265 -33.809 -19.263
  772    HH   TYR 160           HH       TYR 160  -6.929 -34.569 -15.915
  773    H    LYS 161           H        LYS 161  -3.259 -30.918 -22.999
  774    HA   LYS 161           HA       LYS 161  -0.697 -29.459 -23.077
  775   1HB   LYS 161          2HB       LYS 161  -2.483 -30.315 -25.360
  776   2HB   LYS 161          1HB       LYS 161  -1.046 -29.318 -25.531
  777   1HG   LYS 161          2HG       LYS 161   0.322 -31.157 -24.644
  778   2HG   LYS 161          1HG       LYS 161  -1.126 -32.160 -24.538
  779   1HD   LYS 161          1HD       LYS 161  -1.437 -31.916 -26.972
  780   2HD   LYS 161          2HD       LYS 161   0.061 -30.985 -27.051
  781   1HE   LYS 161          2HE       LYS 161   1.275 -32.930 -26.132
  782   2HE   LYS 161          1HE       LYS 161  -0.226 -33.853 -26.164
  783   1HZ   LYS 161          1HZ       LYS 161   1.067 -34.354 -28.104
  784   2HZ   LYS 161          2HZ       LYS 161   1.197 -32.717 -28.509
  785   3HZ   LYS 161          3HZ       LYS 161  -0.307 -33.487 -28.582
  786    H    LEU 162           H        LEU 162  -1.077 -27.421 -22.353
  787    HA   LEU 162           HA       LEU 162  -3.674 -26.296 -22.354
  788   1HB   LEU 162          2HB       LEU 162  -2.625 -24.249 -21.546
  789   2HB   LEU 162          1HB       LEU 162  -2.071 -25.654 -20.664
  790    HG   LEU 162           HG       LEU 162  -0.440 -24.676 -22.959
  791   1HD1  LEU 162          1HD2      LEU 162  -0.510 -23.416 -20.225
  792   2HD1  LEU 162          2HD2      LEU 162  -0.881 -22.637 -21.764
  793   3HD1  LEU 162          3HD2      LEU 162   0.766 -23.164 -21.417
  794   1HD2  LEU 162          1HD1      LEU 162   0.401 -25.739 -20.284
  795   2HD2  LEU 162          2HD1      LEU 162   1.354 -25.622 -21.764
  796   3HD2  LEU 162          3HD1      LEU 162   0.021 -26.775 -21.661
  797    H    PHE 163           H        PHE 163  -4.672 -25.075 -23.713
  798    HA   PHE 163           HA       PHE 163  -3.192 -23.913 -25.977
  799   1HB   PHE 163          2HB       PHE 163  -5.964 -25.052 -25.805
  800   2HB   PHE 163          1HB       PHE 163  -5.557 -23.876 -27.051
  801    HD1  PHE 163           HD1      PHE 163  -4.294 -24.484 -28.949
  802    HD2  PHE 163           HD2      PHE 163  -4.772 -27.231 -25.735
  803    HE1  PHE 163           HE1      PHE 163  -3.370 -26.281 -30.353
  804    HE2  PHE 163           HE2      PHE 163  -3.848 -29.034 -27.132
  805    HZ   PHE 163           HZ       PHE 163  -3.146 -28.559 -29.445
  806    H    GLY 164           H        GLY 164  -2.774 -22.217 -24.311
  807   1HA   GLY 164          1HA       GLY 164  -4.361 -19.984 -25.096
  808   2HA   GLY 164          2HA       GLY 164  -4.587 -20.356 -23.392
  809    H    SER 165           H        SER 165  -1.769 -20.405 -25.557
  810    HA   SER 165           HA       SER 165   0.321 -19.529 -25.364
  811   1HB   SER 165          1HB       SER 165  -0.699 -17.361 -24.865
  812   2HB   SER 165          2HB       SER 165  -0.852 -17.816 -23.167
  813    HG   SER 165           HG       SER 165   1.163 -17.315 -22.882
  814    H    THR 166           H        THR 166   2.182 -19.861 -24.164
  815    HA   THR 166           HA       THR 166   1.833 -21.578 -21.803
  816    HB   THR 166           HB       THR 166   4.300 -22.132 -22.260
  817    HG1  THR 166           HG1      THR 166   3.659 -21.265 -24.885
  818   1HG2  THR 166          1HG2      THR 166   3.676 -23.766 -24.044
  819   2HG2  THR 166          2HG2      THR 166   2.110 -22.963 -24.163
  820   3HG2  THR 166          3HG2      THR 166   2.581 -23.759 -22.662
  821    H    SER 167           H        SER 167   1.520 -18.900 -21.356
  822    HA   SER 167           HA       SER 167   3.177 -18.237 -19.289
  823   1HB   SER 167          1HB       SER 167   4.717 -16.555 -20.240
  824   2HB   SER 167          2HB       SER 167   5.046 -18.166 -20.877
  825    HG   SER 167           HG       SER 167   3.345 -17.201 -22.541
  826    H    SER 168           H        SER 168   3.051 -15.901 -18.698
  827    HA   SER 168           HA       SER 168   1.241 -14.222 -20.151
  828   1HB   SER 168          2HB       SER 168  -0.423 -13.999 -18.299
  829   2HB   SER 168          1HB       SER 168  -0.450 -15.577 -19.080
  830    HG   SER 168           HG       SER 168  -0.478 -15.902 -16.880
  831    H    PHE 169           H        PHE 169   1.066 -12.084 -19.169
  832    HA   PHE 169           HA       PHE 169   3.628 -11.612 -17.815
  833   1HB   PHE 169          2HB       PHE 169   2.341  -9.759 -19.793
  834   2HB   PHE 169          1HB       PHE 169   3.997  -9.734 -19.210
  835    HD1  PHE 169           HD1      PHE 169   5.617 -11.408 -19.994
  836    HD2  PHE 169           HD2      PHE 169   1.673 -11.184 -21.578
  837    HE1  PHE 169           HE1      PHE 169   6.317 -12.769 -21.922
  838    HE2  PHE 169           HE2      PHE 169   2.365 -12.545 -23.507
  839    HZ   PHE 169           HZ       PHE 169   4.689 -13.340 -23.681
  840    H    CYS 170           H        CYS 170   3.697 -10.311 -16.107
  841    HA   CYS 170           HA       CYS 170   1.385  -8.824 -15.224
  842   1HB   CYS 170          1HB       CYS 170   2.766  -9.634 -13.482
  843   2HB   CYS 170          2HB       CYS 170   4.236  -9.086 -14.278
  844    H    LEU 171           H        LEU 171   0.982  -7.447 -17.001
  845    HA   LEU 171           HA       LEU 171   3.023  -5.394 -17.509
  846   1HB   LEU 171          2HB       LEU 171   1.146  -4.871 -19.369
  847   2HB   LEU 171          1HB       LEU 171   2.512  -5.940 -19.625
  848    HG   LEU 171           HG       LEU 171   1.105  -7.882 -19.133
  849   1HD1  LEU 171          1HD1      LEU 171  -1.210  -7.733 -18.683
  850   2HD1  LEU 171          2HD1      LEU 171  -1.237  -6.000 -19.012
  851   3HD1  LEU 171          3HD1      LEU 171  -0.422  -6.611 -17.572
  852   1HD2  LEU 171          1HD2      LEU 171  -0.407  -7.686 -21.097
  853   2HD2  LEU 171          2HD2      LEU 171   1.259  -7.207 -21.421
  854   3HD2  LEU 171          3HD2      LEU 171   0.018  -5.975 -21.191
  855    H    ILE 172           H        ILE 172   2.628  -3.279 -17.223
  856    HA   ILE 172           HA       ILE 172   0.253  -2.654 -15.593
  857    HB   ILE 172           HB       ILE 172   3.150  -2.009 -15.238
  858   1HG1  ILE 172          2HG1      ILE 172   2.590  -2.517 -12.886
  859   2HG1  ILE 172          1HG1      ILE 172   0.910  -2.731 -13.361
  860   1HG2  ILE 172          1HG2      ILE 172   2.211   0.197 -15.292
  861   2HG2  ILE 172          2HG2      ILE 172   2.544  -0.232 -13.614
  862   3HG2  ILE 172          3HG2      ILE 172   0.891  -0.295 -14.230
  863   1HD1  ILE 172          1HD1      ILE 172   3.215  -4.412 -14.282
  864   2HD1  ILE 172          2HD1      ILE 172   1.530  -4.606 -14.769
  865   3HD1  ILE 172          3HD1      ILE 172   1.998  -4.864 -13.088
  866    H    SER 173           H        SER 173   2.182  -1.875 -18.260
  867    HA   SER 173           HA       SER 173   1.202   0.798 -18.678
  868   1HB   SER 173          1HB       SER 173   3.386  -0.056 -19.590
  869   2HB   SER 173          2HB       SER 173   2.462  -1.065 -20.704
  870    HG   SER 173           HG       SER 173   2.864   1.684 -20.703
  871    H    GLY 174           H        GLY 174  -0.486  -1.843 -18.501
  872   1HA   GLY 174          1HA       GLY 174  -2.112  -1.378 -20.910
  873   2HA   GLY 174          2HA       GLY 174  -2.208  -2.799 -19.879
  874    H    SER 175           H        SER 175  -3.140  -2.534 -17.738
  875    HA   SER 175           HA       SER 175  -4.909  -0.198 -17.518
  876   1HB   SER 175          2HB       SER 175  -5.644  -3.078 -16.946
  877   2HB   SER 175          1HB       SER 175  -6.678  -1.683 -16.647
  878    HG   SER 175           HG       SER 175  -6.969  -1.415 -18.771
  879    H    SER 176           H        SER 176  -2.315  -0.783 -16.270
  880    HA   SER 176           HA       SER 176  -1.387  -0.154 -14.293
  881   1HB   SER 176          1HB       SER 176  -4.254   0.234 -13.397
  882   2HB   SER 176          2HB       SER 176  -2.830   0.751 -12.495
  883    HG   SER 176           HG       SER 176  -3.245   2.522 -13.606
  884    H    VAL 177           H        VAL 177  -0.378  -1.814 -13.453
  885    HA   VAL 177           HA       VAL 177  -0.015  -3.963 -12.787
  886    HB   VAL 177           HB       VAL 177  -0.166  -2.586 -10.712
  887   1HG1  VAL 177          1HG2      VAL 177  -2.612  -2.174 -10.801
  888   2HG1  VAL 177          2HG2      VAL 177  -2.036  -2.757  -9.239
  889   3HG1  VAL 177          3HG2      VAL 177  -2.865  -3.858 -10.339
  890   1HG2  VAL 177          1HG1      VAL 177   0.727  -4.802 -10.651
  891   2HG2  VAL 177          2HG1      VAL 177  -0.896  -5.492 -10.533
  892   3HG2  VAL 177          3HG1      VAL 177  -0.249  -4.529  -9.204
  893    H    GLN 178           H        GLN 178  -0.992  -5.172 -14.401
  894    HA   GLN 178           HA       GLN 178  -3.216  -6.763 -13.432
  895   1HB   GLN 178          1HB       GLN 178  -4.553  -6.520 -15.380
  896   2HB   GLN 178          2HB       GLN 178  -4.166  -4.894 -14.845
  897   1HG   GLN 178          2HG       GLN 178  -2.476  -4.691 -16.549
  898   2HG   GLN 178          1HG       GLN 178  -2.718  -6.368 -17.033
  899   1HE2  GLN 178          2HE2      GLN 178  -5.649  -6.107 -16.677
  900   2HE2  GLN 178          1HE2      GLN 178  -6.197  -5.240 -18.068
  901    H    TRP 179           H        TRP 179  -3.647  -8.455 -15.415
  902    HA   TRP 179           HA       TRP 179  -1.019  -9.313 -16.430
  903   1HB   TRP 179          1HB       TRP 179  -3.119 -10.914 -15.016
  904   2HB   TRP 179          2HB       TRP 179  -2.059 -11.695 -16.181
  905    HD1  TRP 179           HD1      TRP 179  -1.777  -9.655 -12.884
  906    HE1  TRP 179           HE1      TRP 179   0.305 -10.498 -11.626
  907    HE3  TRP 179           HE3      TRP 179   0.009 -12.955 -16.364
  908    HZ2  TRP 179           HZ2      TRP 179   2.415 -12.321 -12.048
  909    HZ3  TRP 179           HZ3      TRP 179   2.063 -14.202 -15.852
  910    HH2  TRP 179           HH2      TRP 179   3.241 -13.890 -13.741
  911    H    SER 180           H        SER 180  -1.059 -10.474 -18.427
  912    HA   SER 180           HA       SER 180  -3.048  -9.470 -20.217
  913   1HB   SER 180          1HB       SER 180  -1.735 -10.625 -21.966
  914   2HB   SER 180          2HB       SER 180  -0.716  -9.624 -20.932
  915    HG   SER 180           HG       SER 180   0.111 -11.771 -21.357
  916    H    ASP 181           H        ASP 181  -1.923 -12.801 -19.627
  917    HA   ASP 181           HA       ASP 181  -4.349 -13.741 -20.930
  918   1HB   ASP 181          1HB       ASP 181  -1.671 -15.061 -20.488
  919   2HB   ASP 181          2HB       ASP 181  -3.056 -15.876 -21.209
  920    HA   PRO 182           HA       PRO 182  -5.568 -15.418 -16.863
  921   1HB   PRO 182          2HB       PRO 182  -8.163 -15.681 -17.592
  922   2HB   PRO 182          1HB       PRO 182  -7.498 -14.175 -16.952
  923   1HG   PRO 182          1HG       PRO 182  -8.030 -14.959 -19.791
  924   2HG   PRO 182          2HG       PRO 182  -8.340 -13.413 -18.980
  925   1HD   PRO 182          1HD       PRO 182  -6.192 -13.828 -20.587
  926   2HD   PRO 182          2HD       PRO 182  -6.151 -12.718 -19.203
  927    H    LEU 183           H        LEU 183  -7.639 -17.257 -17.033
  928    HA   LEU 183           HA       LEU 183  -6.358 -19.583 -17.187
  929   1HB   LEU 183          2HB       LEU 183  -9.188 -18.878 -17.690
  930   2HB   LEU 183          1HB       LEU 183  -8.680 -20.519 -18.023
  931    HG   LEU 183           HG       LEU 183  -9.680 -20.007 -15.707
  932   1HD1  LEU 183          1HD1      LEU 183  -7.099 -21.458 -16.175
  933   2HD1  LEU 183          2HD1      LEU 183  -8.728 -22.116 -16.012
  934   3HD1  LEU 183          3HD1      LEU 183  -7.894 -21.465 -14.601
  935   1HD2  LEU 183          1HD2      LEU 183  -8.265 -17.946 -15.403
  936   2HD2  LEU 183          2HD2      LEU 183  -6.889 -19.023 -15.157
  937   3HD2  LEU 183          3HD2      LEU 183  -8.261 -19.077 -14.050
  938    HA   PRO 184           HA       PRO 184  -5.738 -20.376 -21.561
  939   1HB   PRO 184          1HB       PRO 184  -3.259 -21.337 -21.295
  940   2HB   PRO 184          2HB       PRO 184  -3.569 -19.599 -21.254
  941   1HG   PRO 184          1HG       PRO 184  -2.840 -21.431 -19.061
  942   2HG   PRO 184          2HG       PRO 184  -2.615 -19.680 -19.182
  943   1HD   PRO 184          2HD       PRO 184  -4.723 -21.131 -17.841
  944   2HD   PRO 184          1HD       PRO 184  -4.444 -19.383 -17.886
  945    H    GLU 185           H        GLU 185  -7.394 -22.028 -21.287
  946    HA   GLU 185           HA       GLU 185  -7.525 -24.146 -19.688
  947   1HB   GLU 185          1HB       GLU 185  -8.089 -24.477 -22.630
  948   2HB   GLU 185          2HB       GLU 185  -8.881 -25.287 -21.285
  949   1HG   GLU 185          2HG       GLU 185  -9.921 -23.235 -20.590
  950   2HG   GLU 185          1HG       GLU 185  -9.025 -22.326 -21.807
  951    H    CYS 186           H        CYS 186  -6.890 -26.302 -19.622
  952    HA   CYS 186           HA       CYS 186  -4.433 -26.902 -21.119
  953   1HB   CYS 186          2HB       CYS 186  -5.477 -27.827 -18.457
  954   2HB   CYS 186          1HB       CYS 186  -4.236 -28.739 -19.308
  955    H    ARG 187           H        ARG 187  -4.776 -28.128 -22.838
  956    HA   ARG 187           HA       ARG 187  -7.324 -29.572 -22.934
  957   1HB   ARG 187          1HB       ARG 187  -6.527 -27.508 -24.445
  958   2HB   ARG 187          2HB       ARG 187  -5.890 -28.819 -25.419
  959   1HG   ARG 187          2HG       ARG 187  -8.157 -28.049 -26.080
  960   2HG   ARG 187          1HG       ARG 187  -8.073 -29.769 -25.678
  961   1HD   ARG 187          2HD       ARG 187  -8.792 -29.061 -23.335
  962   2HD   ARG 187          1HD       ARG 187  -9.214 -27.511 -24.060
  963    HE   ARG 187           HE       ARG 187 -10.441 -29.473 -25.588
  964   1HH1  ARG 187          2HH1      ARG 187 -10.581 -28.268 -22.319
  965   2HH1  ARG 187          1HH1      ARG 187 -12.241 -28.704 -22.093
  966   1HH2  ARG 187          1HH2      ARG 187 -12.627 -30.051 -25.297
  967   2HH2  ARG 187          2HH2      ARG 187 -13.404 -29.721 -23.785
  968    H    GLU 188           H        GLU 188  -7.036 -31.690 -22.689
  969    HA   GLU 188           HA       GLU 188  -4.654 -33.056 -23.272
  970   1HB   GLU 188          1HB       GLU 188  -6.116 -35.122 -23.019
  971   2HB   GLU 188          2HB       GLU 188  -6.032 -34.033 -21.642
  972   1HG   GLU 188          2HG       GLU 188  -8.148 -33.004 -22.416
  973   2HG   GLU 188          1HG       GLU 188  -8.260 -34.263 -23.643
  974    H    HIS 189           HN       HIS 189  -7.518 -32.392 -25.146
  975    HA   HIS 189           HA       HIS 189  -6.095 -32.632 -27.558
  976   1HB   HIS 189          1HB       HIS 189  -7.438 -34.511 -28.572
  977   2HB   HIS 189          2HB       HIS 189  -6.279 -35.010 -27.343
  978    HD1  HIS 189           HD1      HIS 189  -7.474 -35.193 -24.828
  979    HD2  HIS 189           HD2      HIS 189  -9.878 -35.596 -28.190
  980    HE1  HIS 189           HE1      HIS 189  -9.575 -36.312 -24.020
  981    HE2  HIS 189           HE2      HIS 189 -11.061 -36.439 -26.049
  Start of MODEL   11
    1   1H    PHE  61          1H        PHE  61   4.571  39.179 -12.307
    2   2H    PHE  61          2H        PHE  61   5.614  38.346 -11.268
    3   3H    PHE  61          3H        PHE  61   5.261  37.713 -12.797
    4    HA   PHE  61           HA       PHE  61   6.331  39.622 -13.843
    5   1HB   PHE  61          1HB       PHE  61   7.123  40.279 -10.993
    6   2HB   PHE  61          2HB       PHE  61   7.720  41.095 -12.433
    7    HD1  PHE  61           HD1      PHE  61   5.212  41.039  -9.920
    8    HD2  PHE  61           HD2      PHE  61   5.987  42.258 -13.925
    9    HE1  PHE  61           HE1      PHE  61   3.331  42.622  -9.799
   10    HE2  PHE  61           HE2      PHE  61   4.108  43.841 -13.809
   11    HZ   PHE  61           HZ       PHE  61   2.778  44.026 -11.745
   12    H    ARG  62           H        ARG  62   7.032  37.204 -11.518
   13    HA   ARG  62           HA       ARG  62   9.865  37.090 -12.059
   14   1HB   ARG  62          2HB       ARG  62   8.091  35.191 -10.517
   15   2HB   ARG  62          1HB       ARG  62   9.846  35.124 -10.574
   16   1HG   ARG  62          1HG       ARG  62   8.293  37.471  -9.523
   17   2HG   ARG  62          2HG       ARG  62   8.916  36.162  -8.518
   18   1HD   ARG  62          2HD       ARG  62  10.531  37.856  -8.369
   19   2HD   ARG  62          1HD       ARG  62  11.194  36.695  -9.522
   20    HE   ARG  62           HE       ARG  62   9.781  38.607 -10.971
   21   1HH1  ARG  62          2HH1      ARG  62  12.604  38.436  -8.935
   22   2HH1  ARG  62          1HH1      ARG  62  13.411  39.748  -9.727
   23   1HH2  ARG  62          1HH2      ARG  62  10.831  40.330 -12.016
   24   2HH2  ARG  62          2HH2      ARG  62  12.402  40.827 -11.480
   25    H    SER  63           H        SER  63  10.721  34.741 -12.418
   26    HA   SER  63           HA       SER  63   9.465  33.741 -14.878
   27   1HB   SER  63          1HB       SER  63  12.309  33.620 -13.854
   28   2HB   SER  63          2HB       SER  63  11.753  32.745 -15.279
   29    HG   SER  63           HG       SER  63  10.949  35.042 -15.842
   30    H    CYS  64           H        CYS  64  11.014  31.295 -14.841
   31    HA   CYS  64           HA       CYS  64  10.595  29.989 -12.302
   32   1HB   CYS  64          2HB       CYS  64   9.156  28.991 -14.768
   33   2HB   CYS  64          1HB       CYS  64   9.351  28.061 -13.296
   34    H    GLU  65           H        GLU  65  11.568  27.779 -12.289
   35    HA   GLU  65           HA       GLU  65  13.618  27.499 -14.390
   36   1HB   GLU  65          2HB       GLU  65  13.780  26.691 -11.479
   37   2HB   GLU  65          1HB       GLU  65  14.998  26.320 -12.693
   38   1HG   GLU  65          1HG       GLU  65  14.168  29.080 -11.830
   39   2HG   GLU  65          2HG       GLU  65  15.632  28.234 -11.329
   40    H    VAL  66           H        VAL  66  14.527  25.004 -13.937
   41    HA   VAL  66           HA       VAL  66  12.714  23.268 -15.090
   42    HB   VAL  66           HB       VAL  66  15.034  22.679 -15.053
   43   1HG1  VAL  66          1HG2      VAL  66  14.824  22.430 -12.056
   44   2HG1  VAL  66          2HG2      VAL  66  15.593  23.767 -12.909
   45   3HG1  VAL  66          3HG2      VAL  66  16.257  22.139 -13.038
   46   1HG2  VAL  66          1HG1      VAL  66  14.908  20.387 -14.518
   47   2HG2  VAL  66          2HG1      VAL  66  13.265  20.863 -14.950
   48   3HG2  VAL  66          3HG1      VAL  66  13.711  20.668 -13.255
   49    HA   PRO  67           HA       PRO  67   9.611  22.764 -11.895
   50   1HB   PRO  67          2HB       PRO  67   9.328  20.213 -13.448
   51   2HB   PRO  67          1HB       PRO  67   8.074  21.317 -12.869
   52   1HG   PRO  67          2HG       PRO  67   8.793  21.355 -15.420
   53   2HG   PRO  67          1HG       PRO  67   8.496  22.875 -14.557
   54   1HD   PRO  67          1HD       PRO  67  11.084  21.618 -15.353
   55   2HD   PRO  67          2HD       PRO  67  10.640  23.335 -15.275
   56    H    THR  68           H        THR  68   9.318  21.453 -10.071
   57    HA   THR  68           HA       THR  68  11.637  20.286  -9.015
   58    HB   THR  68           HB       THR  68   8.798  19.893  -8.081
   59    HG1  THR  68           HG1      THR  68   9.724  21.563  -6.503
   60   1HG2  THR  68          1HG2      THR  68   9.799  19.361  -5.922
   61   2HG2  THR  68          2HG2      THR  68  11.411  19.548  -6.612
   62   3HG2  THR  68          3HG2      THR  68  10.362  18.240  -7.160
   63    H    ARG  69           H        ARG  69  12.087  18.085  -8.457
   64    HA   ARG  69           HA       ARG  69  10.845  16.201 -10.347
   65   1HB   ARG  69          2HB       ARG  69  13.073  15.243 -10.771
   66   2HB   ARG  69          1HB       ARG  69  12.971  16.930 -11.252
   67   1HG   ARG  69          1HG       ARG  69  14.133  17.585  -9.204
   68   2HG   ARG  69          2HG       ARG  69  14.238  15.888  -8.727
   69   1HD   ARG  69          2HD       ARG  69  16.325  16.689  -9.741
   70   2HD   ARG  69          1HD       ARG  69  15.586  15.394 -10.682
   71    HE   ARG  69           HE       ARG  69  14.783  17.947 -11.636
   72   1HH1  ARG  69          2HH1      ARG  69  17.437  15.689 -11.648
   73   2HH1  ARG  69          1HH1      ARG  69  18.078  16.253 -13.156
   74   1HH2  ARG  69          1HH2      ARG  69  15.621  18.695 -13.622
   75   2HH2  ARG  69          2HH2      ARG  69  17.046  17.961 -14.277
   76    H    LEU  70           H        LEU  70   9.941  14.562  -9.351
   77    HA   LEU  70           HA       LEU  70  11.220  13.477  -6.929
   78   1HB   LEU  70          2HB       LEU  70   8.284  13.286  -7.642
   79   2HB   LEU  70          1HB       LEU  70   9.044  12.800  -6.145
   80    HG   LEU  70           HG       LEU  70   9.311  15.649  -6.968
   81   1HD1  LEU  70          1HD1      LEU  70   7.174  16.250  -6.132
   82   2HD1  LEU  70          2HD1      LEU  70   6.833  14.593  -5.634
   83   3HD1  LEU  70          3HD1      LEU  70   6.929  14.994  -7.349
   84   1HD2  LEU  70          1HD2      LEU  70  10.423  14.780  -4.959
   85   2HD2  LEU  70          2HD2      LEU  70   8.854  14.303  -4.309
   86   3HD2  LEU  70          3HD2      LEU  70   9.218  16.010  -4.575
   87    H    ASN  71           H        ASN  71  12.111  11.560  -7.217
   88    HA   ASN  71           HA       ASN  71  12.297  10.372  -9.694
   89   1HB   ASN  71          2HB       ASN  71  13.914  10.037  -7.866
   90   2HB   ASN  71          1HB       ASN  71  12.737   9.046  -7.010
   91   1HD2  ASN  71          2HD2      ASN  71  14.203   7.317  -7.023
   92   2HD2  ASN  71          1HD2      ASN  71  14.463   6.370  -8.444
   93    H    SER  72           H        SER  72   9.951   9.775  -7.180
   94    HA   SER  72           HA       SER  72   9.134   7.232  -8.201
   95   1HB   SER  72          2HB       SER  72   7.313   7.413  -6.510
   96   2HB   SER  72          1HB       SER  72   8.920   7.665  -5.829
   97    HG   SER  72           HG       SER  72   7.043   9.673  -6.534
   98    H    ALA  73           H        ALA  73   8.491  10.420  -9.123
   99    HA   ALA  73           HA       ALA  73   6.238   9.484 -10.767
  100   1HB   ALA  73          1HB       ALA  73   6.230  11.980  -9.075
  101   2HB   ALA  73          2HB       ALA  73   5.179  10.571  -8.917
  102   3HB   ALA  73          3HB       ALA  73   5.046  11.617 -10.329
  103    H    SER  74           H        SER  74   5.603  11.364 -12.334
  104    HA   SER  74           HA       SER  74   7.694  13.145 -13.142
  105   1HB   SER  74          1HB       SER  74   7.103  10.694 -14.803
  106   2HB   SER  74          2HB       SER  74   7.918  12.121 -15.442
  107    HG   SER  74           HG       SER  74   9.472  11.799 -13.707
  108    H    LEU  75           H        LEU  75   6.921  14.780 -14.326
  109    HA   LEU  75           HA       LEU  75   4.257  15.423 -14.332
  110   1HB   LEU  75          1HB       LEU  75   6.517  16.400 -16.057
  111   2HB   LEU  75          2HB       LEU  75   4.909  17.093 -16.152
  112    HG   LEU  75           HG       LEU  75   6.540  16.996 -13.614
  113   1HD1  LEU  75          1HD1      LEU  75   7.580  18.360 -15.459
  114   2HD1  LEU  75          2HD1      LEU  75   7.175  19.253 -13.993
  115   3HD1  LEU  75          3HD1      LEU  75   6.137  19.376 -15.417
  116   1HD2  LEU  75          1HD2      LEU  75   4.227  18.790 -14.265
  117   2HD2  LEU  75          2HD2      LEU  75   4.920  18.404 -12.688
  118   3HD2  LEU  75          3HD2      LEU  75   3.992  17.188 -13.566
  119    H    LYS  76           H        LYS  76   2.529  15.047 -15.608
  120    HA   LYS  76           HA       LYS  76   3.001  14.463 -18.422
  121   1HB   LYS  76          2HB       LYS  76   2.751  12.244 -17.447
  122   2HB   LYS  76          1HB       LYS  76   1.240  12.726 -16.690
  123   1HG   LYS  76          1HG       LYS  76   0.813  11.395 -18.661
  124   2HG   LYS  76          2HG       LYS  76   0.241  13.047 -18.904
  125   1HD   LYS  76          2HD       LYS  76   1.340  12.408 -20.908
  126   2HD   LYS  76          1HD       LYS  76   2.432  13.509 -20.066
  127   1HE   LYS  76          1HE       LYS  76   3.538  11.487 -21.032
  128   2HE   LYS  76          2HE       LYS  76   3.786  11.704 -19.299
  129   1HZ   LYS  76          1HZ       LYS  76   1.895  10.122 -18.976
  130   2HZ   LYS  76          2HZ       LYS  76   3.282   9.437 -19.658
  131   3HZ   LYS  76          3HZ       LYS  76   1.951   9.798 -20.637
  132    H    GLN  77           H        GLN  77   2.258  16.543 -18.800
  133    HA   GLN  77           HA       GLN  77  -0.599  16.850 -18.923
  134   1HB   GLN  77          2HB       GLN  77  -0.789  18.767 -17.476
  135   2HB   GLN  77          1HB       GLN  77  -0.084  17.443 -16.560
  136   1HG   GLN  77          2HG       GLN  77   1.493  19.681 -17.801
  137   2HG   GLN  77          1HG       GLN  77   0.961  19.638 -16.123
  138   1HE2  GLN  77          2HE2      GLN  77   3.645  19.763 -17.209
  139   2HE2  GLN  77          1HE2      GLN  77   4.485  18.388 -16.585
  140    HA   PRO  78           HA       PRO  78   0.651  19.750 -22.131
  141   1HB   PRO  78          2HB       PRO  78  -1.579  21.242 -22.356
  142   2HB   PRO  78          1HB       PRO  78  -1.511  19.573 -22.934
  143   1HG   PRO  78          2HG       PRO  78  -2.654  20.653 -20.383
  144   2HG   PRO  78          1HG       PRO  78  -3.329  19.438 -21.486
  145   1HD   PRO  78          1HD       PRO  78  -2.028  18.800 -19.177
  146   2HD   PRO  78          2HD       PRO  78  -2.045  17.746 -20.605
  147    H    TYR  79           H        TYR  79   0.388  20.411 -18.944
  148    HA   TYR  79           HA       TYR  79   0.329  23.271 -18.949
  149   1HB   TYR  79          2HB       TYR  79   1.219  21.332 -16.813
  150   2HB   TYR  79          1HB       TYR  79   0.979  23.051 -16.571
  151    HD1  TYR  79           HD1      TYR  79  -0.360  20.362 -15.395
  152    HD2  TYR  79           HD2      TYR  79  -1.583  23.431 -18.090
  153    HE1  TYR  79           HE1      TYR  79  -2.706  19.921 -14.822
  154    HE2  TYR  79           HE2      TYR  79  -3.938  22.998 -17.518
  155    HH   TYR  79           HH       TYR  79  -5.298  21.108 -16.616
  156    H    ILE  80           H        ILE  80   2.745  20.864 -19.375
  157    HA   ILE  80           HA       ILE  80   5.022  21.821 -18.333
  158    HB   ILE  80           HB       ILE  80   4.574  20.593 -21.038
  159   1HG1  ILE  80          2HG1      ILE  80   4.249  19.575 -18.565
  160   2HG1  ILE  80          1HG1      ILE  80   4.711  18.610 -19.960
  161   1HG2  ILE  80          1HG2      ILE  80   6.657  21.772 -21.227
  162   2HG2  ILE  80          2HG2      ILE  80   7.000  20.052 -21.031
  163   3HG2  ILE  80          3HG2      ILE  80   7.200  21.151 -19.666
  164   1HD1  ILE  80          1HD1      ILE  80   6.757  19.876 -18.170
  165   2HD1  ILE  80          2HD1      ILE  80   6.958  18.529 -19.295
  166   3HD1  ILE  80          3HD1      ILE  80   6.040  18.305 -17.805
  167    H    THR  81           H        THR  81   4.790  22.431 -21.810
  168    HA   THR  81           HA       THR  81   6.220  23.891 -22.894
  169    HB   THR  81           HB       THR  81   5.348  26.154 -22.922
  170    HG1  THR  81           HG1      THR  81   4.112  26.939 -21.332
  171   1HG2  THR  81          1HG2      THR  81   3.068  24.204 -22.626
  172   2HG2  THR  81          2HG2      THR  81   4.106  24.307 -24.047
  173   3HG2  THR  81          3HG2      THR  81   3.091  25.678 -23.598
  174    H    GLN  82           H        GLN  82   8.066  23.296 -21.530
  175    HA   GLN  82           HA       GLN  82   8.459  24.817 -19.108
  176   1HB   GLN  82          1HB       GLN  82  10.357  23.291 -18.737
  177   2HB   GLN  82          2HB       GLN  82   8.857  22.431 -19.053
  178   1HG   GLN  82          1HG       GLN  82   9.568  22.073 -21.373
  179   2HG   GLN  82          2HG       GLN  82  11.086  22.901 -21.024
  180   1HE2  GLN  82          1HE2      GLN  82  10.694  20.191 -21.936
  181   2HE2  GLN  82          2HE2      GLN  82  11.391  19.160 -20.738
  182    H    ASN  83           H        ASN  83   8.585  26.579 -21.089
  183    HA   ASN  83           HA       ASN  83  11.388  26.967 -21.841
  184   1HB   ASN  83          2HB       ASN  83   8.934  28.537 -22.674
  185   2HB   ASN  83          1HB       ASN  83  10.553  28.705 -23.344
  186   1HD2  ASN  83          2HD2      ASN  83  11.220  27.350 -24.912
  187   2HD2  ASN  83          1HD2      ASN  83  10.245  26.093 -25.587
  188    H    TYR  84           H        TYR  84   8.967  29.444 -21.172
  189    HA   TYR  84           HA       TYR  84  10.418  30.201 -18.738
  190   1HB   TYR  84          2HB       TYR  84   9.714  31.978 -21.037
  191   2HB   TYR  84          1HB       TYR  84   9.733  32.621 -19.400
  192    HD1  TYR  84           HD1      TYR  84  11.877  32.472 -18.058
  193    HD2  TYR  84           HD2      TYR  84  11.716  31.688 -22.242
  194    HE1  TYR  84           HE1      TYR  84  14.306  32.827 -18.216
  195    HE2  TYR  84           HE2      TYR  84  14.145  32.036 -22.406
  196    HH   TYR  84           HH       TYR  84  16.165  32.255 -19.653
  197    H    PHE  85           H        PHE  85   8.792  29.190 -17.580
  198    HA   PHE  85           HA       PHE  85   6.134  30.295 -17.490
  199   1HB   PHE  85          2HB       PHE  85   7.631  28.237 -16.050
  200   2HB   PHE  85          1HB       PHE  85   6.583  29.185 -15.002
  201    HD1  PHE  85           HD1      PHE  85   4.188  29.662 -16.282
  202    HD2  PHE  85           HD2      PHE  85   6.710  26.261 -16.722
  203    HE1  PHE  85           HE1      PHE  85   2.248  28.317 -16.971
  204    HE2  PHE  85           HE2      PHE  85   4.775  24.913 -17.404
  205    HZ   PHE  85           HZ       PHE  85   2.539  25.938 -17.535
  206    HA   PRO  86           HA       PRO  86   7.197  33.595 -14.539
  207   1HB   PRO  86          2HB       PRO  86   4.718  34.559 -14.204
  208   2HB   PRO  86          1HB       PRO  86   5.662  34.917 -15.655
  209   1HG   PRO  86          2HG       PRO  86   3.439  32.957 -15.268
  210   2HG   PRO  86          1HG       PRO  86   3.787  34.001 -16.659
  211   1HD   PRO  86          1HD       PRO  86   4.440  31.313 -16.488
  212   2HD   PRO  86          2HD       PRO  86   5.207  32.478 -17.584
  213    H    VAL  87           H        VAL  87   7.160  33.571 -12.311
  214    HA   VAL  87           HA       VAL  87   6.519  31.174 -11.028
  215    HB   VAL  87           HB       VAL  87   8.022  33.316 -10.316
  216   1HG1  VAL  87          1HG1      VAL  87   5.532  33.503  -8.629
  217   2HG1  VAL  87          2HG1      VAL  87   6.245  34.762  -9.637
  218   3HG1  VAL  87          3HG1      VAL  87   7.082  34.214  -8.181
  219   1HG2  VAL  87          1HG2      VAL  87   6.912  31.181  -8.504
  220   2HG2  VAL  87          2HG2      VAL  87   8.264  32.233  -8.080
  221   3HG2  VAL  87          3HG2      VAL  87   8.400  31.125  -9.452
  222    H    GLY  88           H        GLY  88   4.645  30.353 -10.371
  223   1HA   GLY  88          2HA       GLY  88   2.489  31.151  -9.109
  224   2HA   GLY  88          1HA       GLY  88   2.273  32.062 -10.598
  225    H    THR  89           H        THR  89   3.856  29.221 -11.275
  226    HA   THR  89           HA       THR  89   1.750  28.273 -12.894
  227    HB   THR  89           HB       THR  89   4.229  26.779 -12.009
  228    HG1  THR  89           HG1      THR  89   3.866  28.918 -13.678
  229   1HG2  THR  89          1HG2      THR  89   2.380  26.403 -14.372
  230   2HG2  THR  89          2HG2      THR  89   2.644  25.280 -13.036
  231   3HG2  THR  89          3HG2      THR  89   3.941  25.601 -14.186
  232    H    VAL  90           H        VAL  90   0.839  26.043 -12.805
  233    HA   VAL  90           HA       VAL  90   1.221  24.574 -10.366
  234    HB   VAL  90           HB       VAL  90  -1.400  25.762 -11.080
  235   1HG1  VAL  90          1HG1      VAL  90  -1.904  23.443 -11.483
  236   2HG1  VAL  90          2HG1      VAL  90  -2.602  23.913  -9.934
  237   3HG1  VAL  90          3HG1      VAL  90  -1.111  22.969  -9.980
  238   1HG2  VAL  90          1HG2      VAL  90  -1.651  25.896  -8.704
  239   2HG2  VAL  90          2HG2      VAL  90  -0.012  26.412  -9.106
  240   3HG2  VAL  90          3HG2      VAL  90  -0.294  24.795  -8.455
  241    H    VAL  91           H        VAL  91   1.712  22.574 -11.008
  242    HA   VAL  91           HA       VAL  91   0.737  21.739 -13.659
  243    HB   VAL  91           HB       VAL  91   3.178  22.510 -13.446
  244   1HG1  VAL  91          1HG2      VAL  91   4.739  20.872 -12.602
  245   2HG1  VAL  91          2HG2      VAL  91   3.406  19.789 -12.192
  246   3HG1  VAL  91          3HG2      VAL  91   3.590  21.324 -11.338
  247   1HG2  VAL  91          1HG1      VAL  91   2.462  19.809 -14.575
  248   2HG2  VAL  91          2HG1      VAL  91   3.966  20.663 -14.924
  249   3HG2  VAL  91          3HG1      VAL  91   2.422  21.364 -15.409
  250    H    GLU  92           H        GLU  92   0.780  19.458 -14.030
  251    HA   GLU  92           HA       GLU  92  -0.092  18.075 -11.584
  252   1HB   GLU  92          2HB       GLU  92  -1.033  17.868 -14.431
  253   2HB   GLU  92          1HB       GLU  92  -1.409  16.624 -13.246
  254   1HG   GLU  92          2HG       GLU  92  -2.386  18.438 -11.809
  255   2HG   GLU  92          1HG       GLU  92  -2.229  19.508 -13.203
  256    H    TYR  93           H        TYR  93   0.894  16.398 -10.868
  257    HA   TYR  93           HA       TYR  93   3.147  15.258 -12.245
  258   1HB   TYR  93          2HB       TYR  93   1.971  15.067  -9.520
  259   2HB   TYR  93          1HB       TYR  93   2.963  13.722 -10.064
  260    HD1  TYR  93           HD1      TYR  93   2.967  16.954  -8.592
  261    HD2  TYR  93           HD2      TYR  93   5.334  14.287 -10.913
  262    HE1  TYR  93           HE1      TYR  93   4.989  18.166  -7.908
  263    HE2  TYR  93           HE2      TYR  93   7.365  15.493 -10.240
  264    HH   TYR  93           HH       TYR  93   7.963  17.794  -9.414
  265    H    GLU  94           H        GLU  94   3.427  13.121 -12.851
  266    HA   GLU  94           HA       GLU  94   1.031  11.406 -12.839
  267   1HB   GLU  94          2HB       GLU  94   1.696  12.304 -15.104
  268   2HB   GLU  94          1HB       GLU  94   3.200  11.407 -14.947
  269   1HG   GLU  94          1HG       GLU  94   1.654  10.173 -16.314
  270   2HG   GLU  94          2HG       GLU  94   1.890   9.318 -14.790
  271    H    CYS  95           H        CYS  95   1.975   9.015 -13.431
  272    HA   CYS  95           HA       CYS  95   4.650   8.559 -12.444
  273   1HB   CYS  95          2HB       CYS  95   2.226   7.594 -10.949
  274   2HB   CYS  95          1HB       CYS  95   3.709   6.646 -10.946
  275    H    ARG  96           H        ARG  96   5.092   6.105 -12.449
  276    HA   ARG  96           HA       ARG  96   4.262   5.045 -14.988
  277   1HB   ARG  96          2HB       ARG  96   5.953   3.874 -12.772
  278   2HB   ARG  96          1HB       ARG  96   5.696   3.111 -14.336
  279   1HG   ARG  96          1HG       ARG  96   6.991   5.795 -13.896
  280   2HG   ARG  96          2HG       ARG  96   7.839   4.282 -14.224
  281   1HD   ARG  96          2HD       ARG  96   5.816   5.563 -16.055
  282   2HD   ARG  96          1HD       ARG  96   7.566   5.692 -16.236
  283    HE   ARG  96           HE       ARG  96   6.765   2.977 -16.109
  284   1HH1  ARG  96          2HH1      ARG  96   6.796   5.737 -18.235
  285   2HH1  ARG  96          1HH1      ARG  96   6.836   4.783 -19.680
  286   1HH2  ARG  96          1HH2      ARG  96   6.819   1.716 -18.001
  287   2HH2  ARG  96          2HH2      ARG  96   6.849   2.495 -19.547
  288    HA   PRO  97           HA       PRO  97   0.797   2.601 -13.931
  289   1HB   PRO  97          2HB       PRO  97   1.532   0.080 -14.846
  290   2HB   PRO  97          1HB       PRO  97   0.809   1.357 -15.830
  291   1HG   PRO  97          1HG       PRO  97   3.673   0.569 -15.555
  292   2HG   PRO  97          2HG       PRO  97   2.788   1.106 -16.993
  293   1HD   PRO  97          2HD       PRO  97   4.459   2.745 -15.681
  294   2HD   PRO  97          1HD       PRO  97   2.954   3.345 -16.412
  295    H    GLY  98           H        GLY  98   0.141   1.767 -12.085
  296   1HA   GLY  98          1HA       GLY  98   0.154  -0.080 -10.524
  297   2HA   GLY  98          2HA       GLY  98   1.901  -0.118 -10.672
  298    H    TYR  99           H        TYR  99   1.875   2.934 -10.495
  299    HA   TYR  99           HA       TYR  99   2.520   2.740  -7.688
  300   1HB   TYR  99          2HB       TYR  99   2.995   4.959  -9.686
  301   2HB   TYR  99          1HB       TYR  99   3.642   4.913  -8.048
  302    HD1  TYR  99           HD1      TYR  99   3.417   2.424 -10.824
  303    HD2  TYR  99           HD2      TYR  99   5.912   4.466  -8.052
  304    HE1  TYR  99           HE1      TYR  99   5.334   1.134 -11.624
  305    HE2  TYR  99           HE2      TYR  99   7.853   3.182  -8.852
  306    HH   TYR  99           HH       TYR  99   8.420   1.234 -10.019
  307    H    ARG 100           H        ARG 100   1.822   4.165  -6.053
  308    HA   ARG 100           HA       ARG 100  -0.656   5.636  -6.679
  309   1HB   ARG 100          2HB       ARG 100   0.096   4.301  -4.072
  310   2HB   ARG 100          1HB       ARG 100  -1.371   5.228  -4.376
  311   1HG   ARG 100          2HG       ARG 100  -0.603   2.672  -5.777
  312   2HG   ARG 100          1HG       ARG 100  -1.756   2.805  -4.449
  313   1HD   ARG 100          2HD       ARG 100  -2.000   4.081  -7.170
  314   2HD   ARG 100          1HD       ARG 100  -2.925   2.704  -6.573
  315    HE   ARG 100           HE       ARG 100  -3.361   4.755  -4.779
  316   1HH1  ARG 100          2HH1      ARG 100  -3.911   4.163  -8.171
  317   2HH1  ARG 100          1HH1      ARG 100  -5.285   5.215  -8.260
  318   1HH2  ARG 100          1HH2      ARG 100  -5.166   6.140  -4.891
  319   2HH2  ARG 100          2HH2      ARG 100  -5.996   6.339  -6.397
  320    H    ARG 101           H        ARG 101  -0.548   7.751  -6.422
  321    HA   ARG 101           HA       ARG 101   1.893   8.954  -5.544
  322   1HB   ARG 101          2HB       ARG 101  -0.737  10.219  -6.294
  323   2HB   ARG 101          1HB       ARG 101   0.751  11.098  -6.007
  324   1HG   ARG 101          2HG       ARG 101   1.738   9.653  -7.877
  325   2HG   ARG 101          1HG       ARG 101   0.057   9.296  -8.287
  326   1HD   ARG 101          2HD       ARG 101  -0.206  11.892  -8.111
  327   2HD   ARG 101          1HD       ARG 101   1.538  11.881  -8.372
  328    HE   ARG 101           HE       ARG 101   1.144  10.825 -10.500
  329   1HH1  ARG 101          2HH1      ARG 101  -1.664  12.127  -8.903
  330   2HH1  ARG 101          1HH1      ARG 101  -2.643  12.115 -10.332
  331   1HH2  ARG 101          1HH2      ARG 101  -0.138  10.799 -12.384
  332   2HH2  ARG 101          2HH2      ARG 101  -1.776  11.358 -12.310
  333    H    GLU 102           H        GLU 102   2.259  10.304  -3.829
  334    HA   GLU 102           HA       GLU 102   2.194  10.592  -1.516
  335   1HB   GLU 102          2HB       GLU 102  -0.175  12.070  -2.660
  336   2HB   GLU 102          1HB       GLU 102   0.575  12.429  -1.112
  337   1HG   GLU 102          1HG       GLU 102   1.961  12.550  -3.774
  338   2HG   GLU 102          2HG       GLU 102   1.327  13.933  -2.891
  339    HA   PRO 103           HA       PRO 103  -1.902   8.826   0.284
  340   1HB   PRO 103          2HB       PRO 103  -2.822  11.442   1.234
  341   2HB   PRO 103          1HB       PRO 103  -2.584   9.944   2.135
  342   1HG   PRO 103          1HG       PRO 103  -0.971  12.083   2.451
  343   2HG   PRO 103          2HG       PRO 103  -0.380  10.417   2.600
  344   1HD   PRO 103          1HD       PRO 103  -0.128  12.318   0.296
  345   2HD   PRO 103          2HD       PRO 103   1.078  11.203   0.975
  346    H    SER 104           H        SER 104  -1.297  10.472  -2.281
  347    HA   SER 104           HA       SER 104  -2.359  11.158  -4.149
  348   1HB   SER 104          2HB       SER 104  -3.536   9.092  -4.152
  349   2HB   SER 104          1HB       SER 104  -4.600   9.618  -2.849
  350    HG   SER 104           HG       SER 104  -4.506  10.933  -5.355
  351    H    LEU 105           H        LEU 105  -2.386  13.302  -4.116
  352    HA   LEU 105           HA       LEU 105  -4.573  14.636  -2.705
  353   1HB   LEU 105          2HB       LEU 105  -3.143  16.235  -1.751
  354   2HB   LEU 105          1HB       LEU 105  -2.389  14.681  -1.462
  355    HG   LEU 105           HG       LEU 105  -1.502  16.901  -3.269
  356   1HD1  LEU 105          1HD2      LEU 105  -0.038  15.103  -1.344
  357   2HD1  LEU 105          2HD2      LEU 105  -0.678  16.701  -0.950
  358   3HD1  LEU 105          3HD2      LEU 105   0.604  16.534  -2.151
  359   1HD2  LEU 105          1HD1      LEU 105   0.204  15.298  -4.188
  360   2HD2  LEU 105          2HD1      LEU 105  -1.436  15.078  -4.794
  361   3HD2  LEU 105          3HD1      LEU 105  -0.797  13.986  -3.566
  362    H    SER 106           H        SER 106  -4.576  17.085  -3.306
  363    HA   SER 106           HA       SER 106  -4.992  17.544  -6.011
  364   1HB   SER 106          1HB       SER 106  -5.733  19.116  -4.278
  365   2HB   SER 106          2HB       SER 106  -4.056  19.512  -3.904
  366    HG   SER 106           HG       SER 106  -3.925  20.700  -5.661
  367    HA   PRO 107           HA       PRO 107  -0.742  16.643  -6.787
  368   1HB   PRO 107          2HB       PRO 107  -0.922  16.053  -9.402
  369   2HB   PRO 107          1HB       PRO 107  -1.677  15.037  -8.157
  370   1HG   PRO 107          2HG       PRO 107  -2.922  17.155  -9.882
  371   2HG   PRO 107          1HG       PRO 107  -3.494  15.507  -9.555
  372   1HD   PRO 107          2HD       PRO 107  -4.441  17.675  -8.229
  373   2HD   PRO 107          1HD       PRO 107  -4.314  16.068  -7.487
  374    H    LYS 108           H        LYS 108  -0.307  19.000  -6.305
  375    HA   LYS 108           HA       LYS 108  -0.052  20.674  -8.706
  376   1HB   LYS 108          1HB       LYS 108  -1.690  21.484  -7.146
  377   2HB   LYS 108          2HB       LYS 108  -0.575  21.312  -5.801
  378   1HG   LYS 108          2HG       LYS 108   0.853  23.059  -6.813
  379   2HG   LYS 108          1HG       LYS 108  -0.374  23.287  -8.061
  380   1HD   LYS 108          2HD       LYS 108  -0.676  24.957  -6.352
  381   2HD   LYS 108          1HD       LYS 108  -2.018  23.813  -6.278
  382   1HE   LYS 108          2HE       LYS 108  -1.140  24.421  -4.049
  383   2HE   LYS 108          1HE       LYS 108  -1.026  22.695  -4.390
  384   1HZ   LYS 108          1HZ       LYS 108   1.208  24.633  -4.669
  385   2HZ   LYS 108          2HZ       LYS 108   1.301  22.960  -4.896
  386   3HZ   LYS 108          3HZ       LYS 108   0.990  23.588  -3.357
  387    H    LEU 109           H        LEU 109   2.043  20.644  -9.347
  388    HA   LEU 109           HA       LEU 109   4.078  21.464  -7.379
  389   1HB   LEU 109          2HB       LEU 109   4.276  19.751  -9.514
  390   2HB   LEU 109          1HB       LEU 109   4.863  21.260 -10.188
  391    HG   LEU 109           HG       LEU 109   6.497  19.521  -9.050
  392   1HD1  LEU 109          1HD1      LEU 109   8.044  21.329  -8.731
  393   2HD1  LEU 109          2HD1      LEU 109   6.717  22.487  -8.652
  394   3HD1  LEU 109          3HD1      LEU 109   7.057  21.637 -10.161
  395   1HD2  LEU 109          1HD2      LEU 109   5.391  19.559  -6.859
  396   2HD2  LEU 109          2HD2      LEU 109   5.699  21.293  -6.744
  397   3HD2  LEU 109          3HD2      LEU 109   7.049  20.160  -6.772
  398    H    THR 110           H        THR 110   3.364  23.555  -6.996
  399    HA   THR 110           HA       THR 110   2.781  25.410  -9.079
  400    HB   THR 110           HB       THR 110   3.609  26.039  -6.233
  401    HG1  THR 110           HG1      THR 110   1.157  25.214  -7.355
  402   1HG2  THR 110          1HG2      THR 110   1.897  27.639  -8.131
  403   2HG2  THR 110          2HG2      THR 110   3.620  27.918  -7.890
  404   3HG2  THR 110          3HG2      THR 110   2.498  28.135  -6.548
  405    H    CYS 111           H        CYS 111   4.143  26.798 -10.153
  406    HA   CYS 111           HA       CYS 111   6.909  27.103  -9.302
  407   1HB   CYS 111          2HB       CYS 111   6.146  27.507 -11.683
  408   2HB   CYS 111          1HB       CYS 111   5.352  28.967 -11.100
  409    H    LEU 112           H        LEU 112   7.367  28.154  -7.470
  410    HA   LEU 112           HA       LEU 112   5.038  29.177  -6.131
  411   1HB   LEU 112          2HB       LEU 112   7.047  27.668  -5.239
  412   2HB   LEU 112          1HB       LEU 112   7.678  29.235  -4.782
  413    HG   LEU 112           HG       LEU 112   5.478  29.648  -3.608
  414   1HD1  LEU 112          1HD1      LEU 112   4.069  27.813  -3.086
  415   2HD1  LEU 112          2HD1      LEU 112   5.162  26.683  -3.881
  416   3HD1  LEU 112          3HD1      LEU 112   4.267  27.863  -4.838
  417   1HD2  LEU 112          1HD2      LEU 112   6.094  28.261  -1.658
  418   2HD2  LEU 112          2HD2      LEU 112   7.449  29.154  -2.353
  419   3HD2  LEU 112          3HD2      LEU 112   7.269  27.425  -2.673
  420    H    GLN 113           H        GLN 113   8.140  30.494  -5.297
  421    HA   GLN 113           HA       GLN 113   7.176  33.148  -6.057
  422   1HB   GLN 113          2HB       GLN 113   8.161  32.313  -3.353
  423   2HB   GLN 113          1HB       GLN 113   7.683  33.940  -3.819
  424   1HG   GLN 113          1HG       GLN 113   5.402  33.040  -4.299
  425   2HG   GLN 113          2HG       GLN 113   5.932  31.514  -3.587
  426   1HE2  GLN 113          1HE2      GLN 113   7.603  32.895  -1.603
  427   2HE2  GLN 113          2HE2      GLN 113   6.510  33.513  -0.417
  428    H    ASN 114           H        ASN 114   9.741  30.959  -5.628
  429    HA   ASN 114           HA       ASN 114  11.730  33.078  -5.949
  430   1HB   ASN 114          1HB       ASN 114  11.462  32.180  -3.550
  431   2HB   ASN 114          2HB       ASN 114  12.193  30.699  -4.163
  432   1HD2  ASN 114          2HD2      ASN 114  12.689  34.055  -3.435
  433   2HD2  ASN 114          1HD2      ASN 114  14.415  34.026  -3.505
  434    H    LEU 115           H        LEU 115  10.767  31.609  -8.071
  435    HA   LEU 115           HA       LEU 115  10.796  29.659  -9.270
  436   1HB   LEU 115          2HB       LEU 115  13.761  30.205  -9.201
  437   2HB   LEU 115          1HB       LEU 115  12.865  29.374 -10.462
  438    HG   LEU 115           HG       LEU 115  13.060  32.291  -9.880
  439   1HD1  LEU 115          1HD1      LEU 115  13.210  32.461 -12.273
  440   2HD1  LEU 115          2HD1      LEU 115  12.811  30.752 -12.455
  441   3HD1  LEU 115          3HD1      LEU 115  14.335  31.227 -11.705
  442   1HD2  LEU 115          1HD2      LEU 115  10.648  30.992 -11.146
  443   2HD2  LEU 115          2HD2      LEU 115  11.001  32.721 -11.158
  444   3HD2  LEU 115          3HD2      LEU 115  10.678  31.896  -9.629
  445    H    LYS 116           H        LYS 116  10.710  29.210  -6.550
  446    HA   LYS 116           HA       LYS 116  12.203  26.691  -6.290
  447   1HB   LYS 116          2HB       LYS 116  12.599  28.492  -4.546
  448   2HB   LYS 116          1HB       LYS 116  10.920  28.284  -4.063
  449   1HG   LYS 116          2HG       LYS 116  11.388  25.914  -3.575
  450   2HG   LYS 116          1HG       LYS 116  13.081  26.185  -3.980
  451   1HD   LYS 116          1HD       LYS 116  11.621  27.715  -1.832
  452   2HD   LYS 116          2HD       LYS 116  12.548  26.244  -1.524
  453   1HE   LYS 116          1HE       LYS 116  14.553  27.334  -2.438
  454   2HE   LYS 116          2HE       LYS 116  13.622  28.809  -2.693
  455   1HZ   LYS 116          1HZ       LYS 116  14.917  28.886  -0.644
  456   2HZ   LYS 116          2HZ       LYS 116  14.102  27.524  -0.057
  457   3HZ   LYS 116          3HZ       LYS 116  13.258  28.967  -0.321
  458    H    TRP 117           H        TRP 117  10.481  25.943  -7.767
  459    HA   TRP 117           HA       TRP 117   7.820  25.935  -7.515
  460   1HB   TRP 117          2HB       TRP 117   9.566  23.571  -8.172
  461   2HB   TRP 117          1HB       TRP 117   7.817  23.561  -8.343
  462    HD1  TRP 117           HD1      TRP 117  10.797  25.673  -9.658
  463    HE1  TRP 117           HE1      TRP 117  10.207  26.464 -12.040
  464    HE3  TRP 117           HE3      TRP 117   6.094  23.740 -10.007
  465    HZ2  TRP 117           HZ2      TRP 117   8.032  26.264 -13.841
  466    HZ3  TRP 117           HZ3      TRP 117   4.825  24.071 -12.086
  467    HH2  TRP 117           HH2      TRP 117   5.775  25.310 -13.962
  468    H    SER 118           H        SER 118   6.223  24.543  -6.543
  469    HA   SER 118           HA       SER 118   6.598  25.247  -3.856
  470   1HB   SER 118          2HB       SER 118   4.276  24.893  -3.630
  471   2HB   SER 118          1HB       SER 118   4.495  25.411  -5.295
  472    HG   SER 118           HG       SER 118   3.169  23.639  -5.335
  473    H    THR 119           H        THR 119   4.580  22.920  -3.270
  474    HA   THR 119           HA       THR 119   6.428  21.429  -1.700
  475    HB   THR 119           HB       THR 119   4.379  20.016  -1.194
  476    HG1  THR 119           HG1      THR 119   2.424  20.744  -1.968
  477   1HG2  THR 119          1HG2      THR 119   4.518  22.974  -0.687
  478   2HG2  THR 119          2HG2      THR 119   4.914  21.644   0.403
  479   3HG2  THR 119          3HG2      THR 119   3.230  21.985   0.004
  480    H    ALA 120           H        ALA 120   7.356  19.540  -2.098
  481    HA   ALA 120           HA       ALA 120   6.197  17.658  -3.958
  482   1HB   ALA 120          1HB       ALA 120   7.544  19.063  -5.440
  483   2HB   ALA 120          2HB       ALA 120   8.192  17.424  -5.335
  484   3HB   ALA 120          3HB       ALA 120   8.966  18.741  -4.452
  485    H    VAL 121           H        VAL 121   6.341  15.719  -3.019
  486    HA   VAL 121           HA       VAL 121   8.076  15.571  -0.667
  487    HB   VAL 121           HB       VAL 121   5.913  13.666  -0.797
  488   1HG1  VAL 121          1HG1      VAL 121   6.399  15.913   1.147
  489   2HG1  VAL 121          2HG1      VAL 121   7.202  14.344   1.223
  490   3HG1  VAL 121          3HG1      VAL 121   5.453  14.450   1.427
  491   1HG2  VAL 121          1HG2      VAL 121   4.189  15.574  -0.335
  492   2HG2  VAL 121          2HG2      VAL 121   4.533  15.031  -1.980
  493   3HG2  VAL 121          3HG2      VAL 121   5.280  16.507  -1.362
  494    H    GLU 122           H        GLU 122   6.248  12.997  -2.132
  495    HA   GLU 122           HA       GLU 122   8.182  11.760  -3.687
  496   1HB   GLU 122          2HB       GLU 122   8.705   9.802  -2.177
  497   2HB   GLU 122          1HB       GLU 122   9.498  11.310  -1.746
  498   1HG   GLU 122          1HG       GLU 122   7.913  11.692   0.025
  499   2HG   GLU 122          2HG       GLU 122   6.988  10.269  -0.453
  500    H    PHE 123           H        PHE 123   6.329  11.537  -4.949
  501    HA   PHE 123           HA       PHE 123   3.875  11.191  -3.749
  502   1HB   PHE 123          2HB       PHE 123   4.776  11.080  -6.592
  503   2HB   PHE 123          1HB       PHE 123   3.112  10.677  -6.185
  504    HD1  PHE 123           HD1      PHE 123   5.623  13.334  -5.473
  505    HD2  PHE 123           HD2      PHE 123   1.559  12.363  -6.265
  506    HE1  PHE 123           HE1      PHE 123   5.061  15.727  -5.481
  507    HE2  PHE 123           HE2      PHE 123   0.984  14.755  -6.271
  508    HZ   PHE 123           HZ       PHE 123   2.735  16.442  -5.877
  509    H    CYS 124           H        CYS 124   5.625   8.755  -5.752
  510    HA   CYS 124           HA       CYS 124   3.186   7.186  -5.494
  511   1HB   CYS 124          2HB       CYS 124   5.302   7.421  -7.554
  512   2HB   CYS 124          1HB       CYS 124   4.350   5.937  -7.470
  513    H    LYS 125           H        LYS 125   3.178   5.738  -3.947
  514    HA   LYS 125           HA       LYS 125   5.295   3.691  -4.006
  515   1HB   LYS 125          2HB       LYS 125   3.450   4.585  -1.803
  516   2HB   LYS 125          1HB       LYS 125   4.203   2.999  -1.771
  517   1HG   LYS 125          2HG       LYS 125   5.770   5.552  -2.024
  518   2HG   LYS 125          1HG       LYS 125   5.372   4.812  -0.472
  519   1HD   LYS 125          1HD       LYS 125   6.519   2.755  -1.170
  520   2HD   LYS 125          2HD       LYS 125   6.940   3.521  -2.705
  521   1HE   LYS 125          1HE       LYS 125   7.818   4.410   0.040
  522   2HE   LYS 125          2HE       LYS 125   8.817   3.604  -1.168
  523   1HZ   LYS 125          1HZ       LYS 125   7.537   6.253  -1.556
  524   2HZ   LYS 125          2HZ       LYS 125   8.624   5.493  -2.603
  525   3HZ   LYS 125          3HZ       LYS 125   9.147   6.028  -1.086
  526    H    LYS 126           H        LYS 126   4.658   2.040  -5.268
  527    HA   LYS 126           HA       LYS 126   1.965   1.895  -6.160
  528   1HB   LYS 126          2HB       LYS 126   2.849  -0.212  -7.356
  529   2HB   LYS 126          1HB       LYS 126   3.511   1.350  -7.807
  530   1HG   LYS 126          1HG       LYS 126   5.410   0.880  -6.232
  531   2HG   LYS 126          2HG       LYS 126   4.779  -0.763  -6.092
  532   1HD   LYS 126          1HD       LYS 126   5.144  -1.203  -8.386
  533   2HD   LYS 126          2HD       LYS 126   5.408   0.506  -8.743
  534   1HE   LYS 126          1HE       LYS 126   7.497   0.503  -7.607
  535   2HE   LYS 126          2HE       LYS 126   7.198  -1.094  -6.926
  536   1HZ   LYS 126          1HZ       LYS 126   7.625  -0.473  -9.799
  537   2HZ   LYS 126          2HZ       LYS 126   7.287  -2.009  -9.175
  538   3HZ   LYS 126          3HZ       LYS 126   8.731  -1.229  -8.767
  539    H    LYS 127           H        LYS 127   0.501   0.193  -6.025
  540    HA   LYS 127           HA       LYS 127   0.774  -1.561  -3.717
  541   1HB   LYS 127          2HB       LYS 127  -1.601  -1.050  -5.513
  542   2HB   LYS 127          1HB       LYS 127  -1.611  -2.046  -4.064
  543   1HG   LYS 127          2HG       LYS 127  -1.128  -0.101  -2.694
  544   2HG   LYS 127          1HG       LYS 127  -1.047   0.910  -4.139
  545   1HD   LYS 127          1HD       LYS 127  -3.486  -0.654  -3.309
  546   2HD   LYS 127          2HD       LYS 127  -3.219   1.042  -2.904
  547   1HE   LYS 127          1HE       LYS 127  -3.129   1.611  -5.267
  548   2HE   LYS 127          2HE       LYS 127  -3.339  -0.086  -5.699
  549   1HZ   LYS 127          1HZ       LYS 127  -5.306   1.653  -4.316
  550   2HZ   LYS 127          2HZ       LYS 127  -5.506  -0.012  -4.540
  551   3HZ   LYS 127          3HZ       LYS 127  -5.430   1.021  -5.880
  552    H    SER 128           H        SER 128   1.123  -3.716  -3.925
  553    HA   SER 128           HA       SER 128   1.284  -4.851  -6.607
  554   1HB   SER 128          2HB       SER 128   1.800  -6.321  -4.028
  555   2HB   SER 128          1HB       SER 128   2.411  -6.694  -5.638
  556    HG   SER 128           HG       SER 128   3.568  -5.231  -3.778
  557    H    CYS 129           H        CYS 129  -0.006  -6.524  -7.343
  558    HA   CYS 129           HA       CYS 129  -2.684  -6.334  -6.583
  559   1HB   CYS 129          2HB       CYS 129  -1.201  -8.256  -8.335
  560   2HB   CYS 129          1HB       CYS 129  -2.910  -8.491  -7.998
  561    HA   PRO 130           HA       PRO 130  -2.527  -9.122  -3.157
  562   1HB   PRO 130          1HB       PRO 130  -4.967  -8.166  -2.190
  563   2HB   PRO 130          2HB       PRO 130  -3.382  -7.465  -1.861
  564   1HG   PRO 130          2HG       PRO 130  -5.483  -6.277  -3.342
  565   2HG   PRO 130          1HG       PRO 130  -3.827  -5.683  -3.165
  566   1HD   PRO 130          2HD       PRO 130  -5.049  -7.228  -5.392
  567   2HD   PRO 130          1HD       PRO 130  -3.747  -6.023  -5.419
  568    H    ASN 131           H        ASN 131  -2.902 -11.034  -4.540
  569    HA   ASN 131           HA       ASN 131  -3.985 -13.013  -4.830
  570   1HB   ASN 131          1HB       ASN 131  -4.569 -12.596  -2.402
  571   2HB   ASN 131          2HB       ASN 131  -6.104 -11.942  -2.962
  572   1HD2  ASN 131          2HD2      ASN 131  -5.687 -14.199  -1.260
  573   2HD2  ASN 131          1HD2      ASN 131  -6.363 -15.572  -2.061
  574    HA   PRO 132           HA       PRO 132  -6.813 -11.593  -8.030
  575   1HB   PRO 132          2HB       PRO 132  -6.475 -13.689  -9.678
  576   2HB   PRO 132          1HB       PRO 132  -5.256 -12.423  -9.514
  577   1HG   PRO 132          1HG       PRO 132  -5.324 -15.153  -8.309
  578   2HG   PRO 132          2HG       PRO 132  -3.955 -14.266  -8.994
  579   1HD   PRO 132          1HD       PRO 132  -4.480 -14.469  -6.304
  580   2HD   PRO 132          2HD       PRO 132  -3.549 -13.154  -7.043
  581    H    GLY 133           H        GLY 133  -8.422 -12.097  -6.187
  582   1HA   GLY 133          1HA       GLY 133 -10.041 -13.366  -5.129
  583   2HA   GLY 133          2HA       GLY 133 -10.508 -13.760  -6.776
  584    H    GLU 134           H        GLU 134 -11.212 -15.786  -5.649
  585    HA   GLU 134           HA       GLU 134  -9.056 -17.731  -5.956
  586   1HB   GLU 134          1HB       GLU 134  -9.667 -17.203  -3.514
  587   2HB   GLU 134          2HB       GLU 134 -11.169 -18.049  -3.846
  588   1HG   GLU 134          2HG       GLU 134  -9.968 -20.074  -4.374
  589   2HG   GLU 134          1HG       GLU 134  -8.426 -19.241  -4.177
  590    H    ILE 135           H        ILE 135  -9.737 -18.555  -7.900
  591    HA   ILE 135           HA       ILE 135 -12.367 -18.578  -8.796
  592    HB   ILE 135           HB       ILE 135 -10.370 -18.903 -10.271
  593   1HG1  ILE 135          2HG1      ILE 135 -12.495 -21.041 -10.545
  594   2HG1  ILE 135          1HG1      ILE 135 -12.712 -19.356 -11.016
  595   1HG2  ILE 135          1HG2      ILE 135 -10.530 -21.719  -9.222
  596   2HG2  ILE 135          2HG2      ILE 135  -9.224 -20.572  -8.928
  597   3HG2  ILE 135          3HG2      ILE 135  -9.517 -21.176 -10.559
  598   1HD1  ILE 135          1HD1      ILE 135 -10.726 -21.279 -12.200
  599   2HD1  ILE 135          2HD1      ILE 135 -10.939 -19.593 -12.672
  600   3HD1  ILE 135          3HD1      ILE 135 -12.240 -20.755 -12.936
  601    H    ARG 136           H        ARG 136 -13.718 -20.367  -9.315
  602    HA   ARG 136           HA       ARG 136 -14.439 -21.413  -6.769
  603   1HB   ARG 136          2HB       ARG 136 -16.538 -21.997  -7.948
  604   2HB   ARG 136          1HB       ARG 136 -16.062 -20.316  -8.158
  605   1HG   ARG 136          2HG       ARG 136 -15.349 -20.668 -10.370
  606   2HG   ARG 136          1HG       ARG 136 -15.426 -22.426 -10.190
  607   1HD   ARG 136          2HD       ARG 136 -17.354 -21.896 -11.392
  608   2HD   ARG 136          1HD       ARG 136 -17.921 -22.077  -9.733
  609    HE   ARG 136           HE       ARG 136 -17.285 -19.388 -10.156
  610   1HH1  ARG 136          2HH1      ARG 136 -19.599 -21.762 -11.224
  611   2HH1  ARG 136          1HH1      ARG 136 -20.851 -20.601 -11.513
  612   1HH2  ARG 136          1HH2      ARG 136 -18.924 -17.852 -10.535
  613   2HH2  ARG 136          2HH2      ARG 136 -20.466 -18.376 -11.121
  614    H    ASN 137           H        ASN 137 -14.059 -23.418  -6.038
  615    HA   ASN 137           HA       ASN 137 -14.404 -25.670  -5.953
  616   1HB   ASN 137          2HB       ASN 137 -15.227 -25.263  -8.831
  617   2HB   ASN 137          1HB       ASN 137 -15.288 -26.827  -8.027
  618   1HD2  ASN 137          2HD2      ASN 137 -17.504 -26.996  -8.214
  619   2HD2  ASN 137          1HD2      ASN 137 -18.595 -26.027  -7.288
  620    H    GLY 138           H        GLY 138 -12.942 -24.930  -9.136
  621   1HA   GLY 138          2HA       GLY 138 -10.814 -26.800  -8.817
  622   2HA   GLY 138          1HA       GLY 138 -10.875 -25.481  -9.959
  623    H    GLN 139           H        GLN 139  -9.211 -24.162  -9.704
  624    HA   GLN 139           HA       GLN 139  -8.904 -22.600  -7.435
  625   1HB   GLN 139          1HB       GLN 139  -6.746 -23.388  -6.555
  626   2HB   GLN 139          2HB       GLN 139  -8.044 -24.543  -6.318
  627   1HG   GLN 139          1HG       GLN 139  -7.242 -25.865  -8.191
  628   2HG   GLN 139          2HG       GLN 139  -5.965 -24.685  -8.488
  629   1HE2  GLN 139          2HE2      GLN 139  -7.056 -27.290  -6.497
  630   2HE2  GLN 139          1HE2      GLN 139  -5.594 -27.497  -5.600
  631    H    ILE 140           H        ILE 140  -7.669 -20.935  -7.750
  632    HA   ILE 140           HA       ILE 140  -6.481 -20.561 -10.365
  633    HB   ILE 140           HB       ILE 140  -7.503 -18.882  -8.209
  634   1HG1  ILE 140          2HG1      ILE 140  -7.082 -18.102 -11.073
  635   2HG1  ILE 140          1HG1      ILE 140  -8.342 -19.245 -10.613
  636   1HG2  ILE 140          1HG2      ILE 140  -6.061 -16.916  -8.947
  637   2HG2  ILE 140          2HG2      ILE 140  -4.952 -18.123  -9.599
  638   3HG2  ILE 140          3HG2      ILE 140  -5.315 -18.097  -7.873
  639   1HD1  ILE 140          1HD1      ILE 140  -9.257 -17.545  -9.075
  640   2HD1  ILE 140          2HD1      ILE 140  -9.290 -17.058 -10.772
  641   3HD1  ILE 140          3HD1      ILE 140  -8.062 -16.401  -9.688
  642    H    ASP 141           H        ASP 141  -4.308 -19.981 -10.696
  643    HA   ASP 141           HA       ASP 141  -2.612 -21.275  -8.666
  644   1HB   ASP 141          2HB       ASP 141  -2.395 -21.321 -11.679
  645   2HB   ASP 141          1HB       ASP 141  -1.224 -22.045 -10.583
  646    H    VAL 142           H        VAL 142  -0.861 -20.329  -7.948
  647    HA   VAL 142           HA       VAL 142   0.073 -17.882  -9.254
  648    HB   VAL 142           HB       VAL 142  -0.528 -18.242  -6.329
  649   1HG1  VAL 142          1HG1      VAL 142   1.429 -17.004  -6.312
  650   2HG1  VAL 142          2HG1      VAL 142   0.167 -15.770  -6.284
  651   3HG1  VAL 142          3HG1      VAL 142   1.008 -16.142  -7.789
  652   1HG2  VAL 142          1HG2      VAL 142  -1.771 -16.623  -8.517
  653   2HG2  VAL 142          2HG2      VAL 142  -1.923 -16.141  -6.828
  654   3HG2  VAL 142          3HG2      VAL 142  -2.545 -17.704  -7.357
  655    HA   PRO 143           HA       PRO 143   3.935 -20.173  -9.112
  656   1HB   PRO 143          2HB       PRO 143   4.925 -17.361  -9.283
  657   2HB   PRO 143          1HB       PRO 143   5.414 -18.784 -10.210
  658   1HG   PRO 143          1HG       PRO 143   3.797 -16.922 -11.256
  659   2HG   PRO 143          2HG       PRO 143   3.604 -18.642 -11.636
  660   1HD   PRO 143          2HD       PRO 143   1.934 -16.884  -9.935
  661   2HD   PRO 143          1HD       PRO 143   1.490 -18.351 -10.826
  662    H    GLY 144           H        GLY 144   2.985 -17.542  -7.034
  663   1HA   GLY 144          1HA       GLY 144   3.493 -17.971  -4.614
  664   2HA   GLY 144          2HA       GLY 144   5.144 -18.259  -5.147
  665    H    GLY 145           H        GLY 145   2.632 -15.744  -5.525
  666   1HA   GLY 145          2HA       GLY 145   3.388 -13.494  -4.576
  667   2HA   GLY 145          1HA       GLY 145   4.813 -13.770  -5.568
  668    H    ILE 146           H        ILE 146   2.180 -11.971  -5.492
  669    HA   ILE 146           HA       ILE 146   2.271 -11.719  -8.409
  670    HB   ILE 146           HB       ILE 146  -0.269 -11.587  -6.778
  671   1HG1  ILE 146          2HG1      ILE 146   0.881 -13.509  -8.780
  672   2HG1  ILE 146          1HG1      ILE 146   0.102 -13.847  -7.240
  673   1HG2  ILE 146          1HG2      ILE 146  -1.394 -11.010  -8.863
  674   2HG2  ILE 146          2HG2      ILE 146   0.154 -10.992  -9.709
  675   3HG2  ILE 146          3HG2      ILE 146  -0.180  -9.796  -8.455
  676   1HD1  ILE 146          1HD1      ILE 146  -2.062 -13.277  -8.203
  677   2HD1  ILE 146          2HD1      ILE 146  -1.268 -14.569  -9.105
  678   3HD1  ILE 146          3HD1      ILE 146  -1.285 -12.923  -9.746
  679    H    LEU 147           H        LEU 147   3.730 -10.018  -8.118
  680    HA   LEU 147           HA       LEU 147   2.909  -7.568  -6.865
  681   1HB   LEU 147          2HB       LEU 147   5.041  -8.145  -8.928
  682   2HB   LEU 147          1HB       LEU 147   4.791  -6.581  -8.182
  683    HG   LEU 147           HG       LEU 147   6.665  -7.724  -7.146
  684   1HD1  LEU 147          1HD2      LEU 147   4.299  -7.677  -5.281
  685   2HD1  LEU 147          2HD2      LEU 147   5.235  -6.264  -5.771
  686   3HD1  LEU 147          3HD2      LEU 147   6.000  -7.549  -4.834
  687   1HD2  LEU 147          1HD1      LEU 147   5.830 -10.033  -7.643
  688   2HD2  LEU 147          2HD1      LEU 147   4.743  -9.864  -6.264
  689   3HD2  LEU 147          3HD1      LEU 147   6.489  -9.810  -6.023
  690    H    PHE 148           H        PHE 148   3.284  -5.616  -8.723
  691    HA   PHE 148           HA       PHE 148   0.896  -5.735 -10.282
  692   1HB   PHE 148          1HB       PHE 148   1.183  -3.543  -9.866
  693   2HB   PHE 148          2HB       PHE 148   2.909  -3.729  -9.597
  694    HD1  PHE 148           HD1      PHE 148   4.487  -3.490 -11.441
  695    HD2  PHE 148           HD2      PHE 148   0.306  -2.932 -12.010
  696    HE1  PHE 148           HE1      PHE 148   4.934  -2.392 -13.596
  697    HE2  PHE 148           HE2      PHE 148   0.746  -1.833 -14.170
  698    HZ   PHE 148           HZ       PHE 148   3.062  -1.563 -14.965
  699    H    GLY 149           H        GLY 149   0.619  -6.085 -12.432
  700   1HA   GLY 149          2HA       GLY 149   1.136  -6.644 -14.609
  701   2HA   GLY 149          1HA       GLY 149   2.820  -6.301 -14.255
  702    H    ALA 150           H        ALA 150   0.865  -8.568 -12.419
  703    HA   ALA 150           HA       ALA 150   2.350 -10.799 -13.656
  704   1HB   ALA 150          1HB       ALA 150   2.708 -10.483 -11.214
  705   2HB   ALA 150          2HB       ALA 150   2.034 -12.057 -11.636
  706   3HB   ALA 150          3HB       ALA 150   0.991 -10.803 -10.965
  707    H    THR 151           H        THR 151   0.738 -12.901 -12.781
  708    HA   THR 151           HA       THR 151  -1.929 -12.714 -13.624
  709    HB   THR 151           HB       THR 151  -1.248 -11.995 -15.748
  710    HG1  THR 151           HG1      THR 151  -2.354 -13.488 -16.779
  711   1HG2  THR 151          1HG2      THR 151   1.145 -12.605 -15.396
  712   2HG2  THR 151          2HG2      THR 151   0.532 -12.900 -17.024
  713   3HG2  THR 151          3HG2      THR 151   0.734 -14.245 -15.900
  714    H    ILE 152           H        ILE 152  -2.892 -14.817 -14.184
  715    HA   ILE 152           HA       ILE 152  -1.454 -16.937 -12.712
  716    HB   ILE 152           HB       ILE 152  -3.780 -17.533 -11.832
  717   1HG1  ILE 152          1HG1      ILE 152  -4.271 -14.711 -12.798
  718   2HG1  ILE 152          2HG1      ILE 152  -5.081 -16.168 -13.364
  719   1HG2  ILE 152          1HG2      ILE 152  -2.589 -14.921 -10.914
  720   2HG2  ILE 152          2HG2      ILE 152  -1.955 -16.514 -10.501
  721   3HG2  ILE 152          3HG2      ILE 152  -3.566 -16.043  -9.962
  722   1HD1  ILE 152          1HD1      ILE 152  -6.050 -16.466 -11.127
  723   2HD1  ILE 152          2HD1      ILE 152  -6.517 -14.939 -11.875
  724   3HD1  ILE 152          3HD1      ILE 152  -5.279 -14.962 -10.619
  725    H    SER 153           H        SER 153  -3.209 -18.979 -12.767
  726    HA   SER 153           HA       SER 153  -4.300 -19.283 -15.441
  727   1HB   SER 153          2HB       SER 153  -3.348 -21.642 -15.489
  728   2HB   SER 153          1HB       SER 153  -2.210 -20.336 -15.790
  729    HG   SER 153           HG       SER 153  -2.171 -22.200 -13.864
  730    H    PHE 154           H        PHE 154  -6.250 -20.070 -15.331
  731    HA   PHE 154           HA       PHE 154  -7.363 -21.002 -12.845
  732   1HB   PHE 154          2HB       PHE 154  -8.607 -20.879 -15.599
  733   2HB   PHE 154          1HB       PHE 154  -9.476 -21.191 -14.103
  734    HD1  PHE 154           HD1      PHE 154  -7.235 -18.916 -12.993
  735    HD2  PHE 154           HD2      PHE 154 -10.528 -19.143 -15.685
  736    HE1  PHE 154           HE1      PHE 154  -7.629 -16.504 -12.716
  737    HE2  PHE 154           HE2      PHE 154 -10.924 -16.733 -15.408
  738    HZ   PHE 154           HZ       PHE 154  -9.475 -15.410 -13.924
  739    H    SER 155           H        SER 155  -7.817 -23.063 -12.204
  740    HA   SER 155           HA       SER 155  -7.923 -25.162 -14.228
  741   1HB   SER 155          2HB       SER 155  -5.622 -25.323 -13.522
  742   2HB   SER 155          1HB       SER 155  -6.088 -25.244 -11.823
  743    HG   SER 155           HG       SER 155  -6.363 -27.355 -13.650
  744    H    CYS 156           H        CYS 156 -10.045 -25.660 -13.910
  745    HA   CYS 156           HA       CYS 156 -11.202 -25.491 -11.294
  746   1HB   CYS 156          2HB       CYS 156 -12.328 -26.375 -13.953
  747   2HB   CYS 156          1HB       CYS 156 -13.271 -26.339 -12.466
  748    H    ASN 157           H        ASN 157 -12.662 -27.355 -10.538
  749    HA   ASN 157           HA       ASN 157 -10.672 -29.156  -9.662
  750   1HB   ASN 157          1HB       ASN 157 -12.239 -29.875  -8.049
  751   2HB   ASN 157          2HB       ASN 157 -12.583 -28.174  -8.306
  752   1HD2  ASN 157          2HD2      ASN 157 -14.668 -28.314  -7.583
  753   2HD2  ASN 157          1HD2      ASN 157 -15.919 -29.106  -8.472
  754    H    THR 158           H        THR 158 -11.584 -31.598  -9.294
  755    HA   THR 158           HA       THR 158 -11.109 -32.735 -11.822
  756    HB   THR 158           HB       THR 158 -11.833 -34.914 -10.551
  757    HG1  THR 158           HG1      THR 158 -11.171 -33.371  -8.292
  758   1HG2  THR 158          1HG2      THR 158  -9.541 -34.241 -11.193
  759   2HG2  THR 158          2HG2      THR 158  -9.600 -35.084  -9.643
  760   3HG2  THR 158          3HG2      THR 158  -9.417 -33.329  -9.688
  761    H    GLY 159           H        GLY 159 -12.383 -33.539 -13.352
  762   1HA   GLY 159          2HA       GLY 159 -14.336 -34.308 -14.375
  763   2HA   GLY 159          1HA       GLY 159 -15.208 -34.018 -12.876
  764    H    TYR 160           H        TYR 160 -13.422 -31.317 -13.433
  765    HA   TYR 160           HA       TYR 160 -15.681 -29.998 -14.792
  766   1HB   TYR 160          2HB       TYR 160 -13.747 -29.086 -12.692
  767   2HB   TYR 160          1HB       TYR 160 -14.550 -27.904 -13.718
  768    HD1  TYR 160           HD1      TYR 160 -15.170 -27.265 -11.203
  769    HD2  TYR 160           HD2      TYR 160 -16.776 -30.584 -13.332
  770    HE1  TYR 160           HE1      TYR 160 -17.113 -27.284  -9.698
  771    HE2  TYR 160           HE2      TYR 160 -18.720 -30.611 -11.830
  772    HH   TYR 160           HH       TYR 160 -19.234 -29.842  -9.465
  773    H    LYS 161           H        LYS 161 -15.374 -28.908 -16.652
  774    HA   LYS 161           HA       LYS 161 -12.627 -28.144 -17.394
  775   1HB   LYS 161          2HB       LYS 161 -14.896 -28.865 -19.264
  776   2HB   LYS 161          1HB       LYS 161 -13.312 -28.291 -19.759
  777   1HG   LYS 161          2HG       LYS 161 -13.951 -30.886 -18.381
  778   2HG   LYS 161          1HG       LYS 161 -13.398 -30.661 -20.042
  779   1HD   LYS 161          2HD       LYS 161 -11.818 -29.902 -17.593
  780   2HD   LYS 161          1HD       LYS 161 -11.606 -31.404 -18.495
  781   1HE   LYS 161          1HE       LYS 161 -11.032 -30.110 -20.497
  782   2HE   LYS 161          2HE       LYS 161 -11.235 -28.615 -19.584
  783   1HZ   LYS 161          1HZ       LYS 161  -9.446 -29.369 -18.097
  784   2HZ   LYS 161          2HZ       LYS 161  -8.921 -29.182 -19.694
  785   3HZ   LYS 161          3HZ       LYS 161  -9.213 -30.729 -19.077
  786    H    LEU 162           H        LEU 162 -12.378 -25.968 -17.305
  787    HA   LEU 162           HA       LEU 162 -14.747 -24.440 -16.784
  788   1HB   LEU 162          2HB       LEU 162 -13.346 -22.679 -16.103
  789   2HB   LEU 162          1HB       LEU 162 -12.617 -24.159 -15.527
  790    HG   LEU 162           HG       LEU 162 -11.629 -23.233 -18.130
  791   1HD1  LEU 162          1HD2      LEU 162 -11.328 -21.613 -15.626
  792   2HD1  LEU 162          2HD2      LEU 162 -11.742 -21.067 -17.250
  793   3HD1  LEU 162          3HD2      LEU 162 -10.097 -21.595 -16.891
  794   1HD2  LEU 162          1HD1      LEU 162 -10.569 -25.088 -17.184
  795   2HD2  LEU 162          2HD1      LEU 162 -10.467 -24.322 -15.599
  796   3HD2  LEU 162          3HD1      LEU 162  -9.462 -23.738 -16.926
  797    H    PHE 163           H        PHE 163 -15.669 -22.941 -17.920
  798    HA   PHE 163           HA       PHE 163 -14.646 -22.420 -20.643
  799   1HB   PHE 163          2HB       PHE 163 -17.431 -22.760 -19.586
  800   2HB   PHE 163          1HB       PHE 163 -17.159 -21.777 -21.021
  801    HD1  PHE 163           HD1      PHE 163 -16.331 -25.138 -19.639
  802    HD2  PHE 163           HD2      PHE 163 -17.185 -22.787 -23.083
  803    HE1  PHE 163           HE1      PHE 163 -16.320 -27.171 -21.029
  804    HE2  PHE 163           HE2      PHE 163 -17.175 -24.814 -24.477
  805    HZ   PHE 163           HZ       PHE 163 -16.743 -27.010 -23.450
  806    H    GLY 164           H        GLY 164 -13.587 -20.537 -20.521
  807   1HA   GLY 164          2HA       GLY 164 -15.016 -18.185 -20.693
  808   2HA   GLY 164          1HA       GLY 164 -14.451 -18.273 -19.031
  809    H    SER 165           H        SER 165 -12.152 -18.427 -18.661
  810    HA   SER 165           HA       SER 165 -10.422 -18.063 -20.969
  811   1HB   SER 165          1HB       SER 165 -10.491 -16.184 -18.603
  812   2HB   SER 165          2HB       SER 165  -9.170 -16.250 -19.765
  813    HG   SER 165           HG       SER 165 -10.569 -14.667 -20.440
  814    H    THR 166           H        THR 166  -8.149 -18.454 -20.452
  815    HA   THR 166           HA       THR 166  -7.873 -20.295 -18.169
  816    HB   THR 166           HB       THR 166  -5.938 -21.260 -19.424
  817    HG1  THR 166           HG1      THR 166  -6.313 -20.642 -21.854
  818   1HG2  THR 166          1HG2      THR 166  -8.100 -22.365 -19.514
  819   2HG2  THR 166          2HG2      THR 166  -7.300 -22.478 -21.081
  820   3HG2  THR 166          3HG2      THR 166  -8.607 -21.318 -20.839
  821    H    SER 167           H        SER 167  -7.637 -17.553 -17.728
  822    HA   SER 167           HA       SER 167  -5.223 -17.273 -16.404
  823   1HB   SER 167          1HB       SER 167  -4.039 -15.637 -17.880
  824   2HB   SER 167          2HB       SER 167  -4.090 -17.271 -18.543
  825    HG   SER 167           HG       SER 167  -4.987 -15.016 -19.633
  826    H    SER 168           H        SER 168  -4.721 -14.923 -15.898
  827    HA   SER 168           HA       SER 168  -6.661 -12.944 -16.582
  828   1HB   SER 168          1HB       SER 168  -6.642 -14.090 -13.798
  829   2HB   SER 168          2HB       SER 168  -7.126 -12.420 -14.086
  830    HG   SER 168           HG       SER 168  -8.968 -13.609 -14.213
  831    H    PHE 169           H        PHE 169  -6.059 -10.806 -15.526
  832    HA   PHE 169           HA       PHE 169  -3.116 -10.768 -15.432
  833   1HB   PHE 169          2HB       PHE 169  -4.542  -8.489 -16.665
  834   2HB   PHE 169          1HB       PHE 169  -3.005  -9.221 -17.097
  835    HD1  PHE 169           HD1      PHE 169  -3.000 -11.391 -18.363
  836    HD2  PHE 169           HD2      PHE 169  -6.523  -9.076 -17.778
  837    HE1  PHE 169           HE1      PHE 169  -4.092 -12.592 -20.212
  838    HE2  PHE 169           HE2      PHE 169  -7.621 -10.272 -19.626
  839    HZ   PHE 169           HZ       PHE 169  -6.406 -12.034 -20.845
  840    H    CYS 170           H        CYS 170  -2.181  -9.607 -13.863
  841    HA   CYS 170           HA       CYS 170  -3.737  -7.950 -12.081
  842   1HB   CYS 170          1HB       CYS 170  -1.956  -9.080 -11.037
  843   2HB   CYS 170          2HB       CYS 170  -0.822  -8.664 -12.317
  844    H    LEU 171           H        LEU 171  -4.530  -6.180 -13.141
  845    HA   LEU 171           HA       LEU 171  -2.523  -4.305 -14.205
  846   1HB   LEU 171          1HB       LEU 171  -4.766  -3.244 -15.164
  847   2HB   LEU 171          2HB       LEU 171  -3.837  -4.447 -16.032
  848    HG   LEU 171           HG       LEU 171  -5.368  -6.191 -15.374
  849   1HD1  LEU 171          1HD1      LEU 171  -5.835  -5.149 -13.098
  850   2HD1  LEU 171          2HD1      LEU 171  -7.194  -5.914 -13.922
  851   3HD1  LEU 171          3HD1      LEU 171  -7.038  -4.158 -13.925
  852   1HD2  LEU 171          1HD2      LEU 171  -7.346  -5.453 -16.534
  853   2HD2  LEU 171          2HD2      LEU 171  -5.920  -4.768 -17.316
  854   3HD2  LEU 171          3HD2      LEU 171  -6.912  -3.763 -16.260
  855    H    ILE 172           H        ILE 172  -2.640  -2.152 -13.632
  856    HA   ILE 172           HA       ILE 172  -4.195  -1.612 -11.185
  857    HB   ILE 172           HB       ILE 172  -1.346  -0.979 -11.892
  858   1HG1  ILE 172          2HG1      ILE 172  -0.988  -1.825  -9.579
  859   2HG1  ILE 172          1HG1      ILE 172  -2.720  -2.095  -9.458
  860   1HG2  ILE 172          1HG2      ILE 172  -2.870   0.384  -9.678
  861   2HG2  ILE 172          2HG2      ILE 172  -2.493   1.137 -11.228
  862   3HG2  ILE 172          3HG2      ILE 172  -1.190   0.647 -10.146
  863   1HD1  ILE 172          1HD1      ILE 172  -1.172  -4.070 -10.024
  864   2HD1  ILE 172          2HD1      ILE 172  -1.188  -3.385 -11.651
  865   3HD1  ILE 172          3HD1      ILE 172  -2.700  -3.882 -10.885
  866    H    SER 173           H        SER 173  -3.225  -0.615 -14.286
  867    HA   SER 173           HA       SER 173  -3.794   2.184 -13.928
  868   1HB   SER 173          2HB       SER 173  -2.004   1.428 -15.443
  869   2HB   SER 173          1HB       SER 173  -3.202   0.607 -16.446
  870    HG   SER 173           HG       SER 173  -3.599   2.438 -17.376
  871    H    GLY 174           H        GLY 174  -5.912  -0.094 -13.761
  872   1HA   GLY 174          1HA       GLY 174  -7.968   1.441 -15.128
  873   2HA   GLY 174          2HA       GLY 174  -7.737  -0.203 -15.703
  874    H    SER 175           H        SER 175  -7.010  -0.962 -12.826
  875    HA   SER 175           HA       SER 175  -9.789  -1.150 -11.879
  876   1HB   SER 175          2HB       SER 175  -7.757  -3.390 -11.979
  877   2HB   SER 175          1HB       SER 175  -9.380  -3.504 -11.304
  878    HG   SER 175           HG       SER 175  -9.232  -4.278 -13.476
  879    H    SER 176           H        SER 176  -6.737  -0.144 -11.134
  880    HA   SER 176           HA       SER 176  -5.747   0.556  -9.210
  881   1HB   SER 176          1HB       SER 176  -8.488   0.023  -8.040
  882   2HB   SER 176          2HB       SER 176  -7.181   0.851  -7.191
  883    HG   SER 176           HG       SER 176  -8.899   1.796  -9.080
  884    H    VAL 177           H        VAL 177  -4.305  -1.155  -9.190
  885    HA   VAL 177           HA       VAL 177  -3.413  -3.196  -8.723
  886    HB   VAL 177           HB       VAL 177  -3.125  -1.749  -6.632
  887   1HG1  VAL 177          1HG2      VAL 177  -5.535  -2.221  -5.896
  888   2HG1  VAL 177          2HG2      VAL 177  -4.267  -2.272  -4.670
  889   3HG1  VAL 177          3HG2      VAL 177  -4.912  -3.773  -5.336
  890   1HG2  VAL 177          1HG1      VAL 177  -1.829  -3.775  -7.227
  891   2HG2  VAL 177          2HG1      VAL 177  -2.990  -4.734  -6.306
  892   3HG2  VAL 177          3HG1      VAL 177  -1.997  -3.529  -5.486
  893    H    GLN 178           H        GLN 178  -6.198  -3.325  -9.535
  894    HA   GLN 178           HA       GLN 178  -6.929  -5.857  -8.240
  895   1HB   GLN 178          1HB       GLN 178  -8.533  -3.762  -8.492
  896   2HB   GLN 178          2HB       GLN 178  -8.786  -4.453 -10.086
  897   1HG   GLN 178          2HG       GLN 178  -9.481  -6.558  -9.074
  898   2HG   GLN 178          1HG       GLN 178  -9.218  -5.872  -7.473
  899   1HE2  GLN 178          2HE2      GLN 178 -11.246  -5.890 -10.289
  900   2HE2  GLN 178          1HE2      GLN 178 -12.571  -5.027  -9.594
  901    H    TRP 179           H        TRP 179  -8.594  -6.795 -10.307
  902    HA   TRP 179           HA       TRP 179  -6.575  -7.460 -12.340
  903   1HB   TRP 179          1HB       TRP 179  -8.272  -9.285 -10.673
  904   2HB   TRP 179          2HB       TRP 179  -7.647  -9.806 -12.233
  905    HD1  TRP 179           HD1      TRP 179  -6.075  -8.166  -9.062
  906    HE1  TRP 179           HE1      TRP 179  -3.860  -9.391  -8.591
  907    HE3  TRP 179           HE3      TRP 179  -6.132 -11.457 -12.962
  908    HZ2  TRP 179           HZ2      TRP 179  -2.342 -11.489  -9.737
  909    HZ3  TRP 179           HZ3      TRP 179  -4.266 -13.036 -13.203
  910    HH2  TRP 179           HH2      TRP 179  -2.409 -13.048 -11.624
  911    H    SER 180           H        SER 180  -7.598  -8.763 -14.171
  912    HA   SER 180           HA       SER 180  -9.603  -7.087 -15.320
  913   1HB   SER 180          2HB       SER 180  -7.765  -7.920 -16.685
  914   2HB   SER 180          1HB       SER 180  -8.264  -9.584 -16.380
  915    HG   SER 180           HG       SER 180  -9.226  -7.781 -18.180
  916    H    ASP 181           H        ASP 181  -9.504 -10.651 -15.046
  917    HA   ASP 181           HA       ASP 181 -12.429 -10.590 -15.151
  918   1HB   ASP 181          2HB       ASP 181 -11.551 -11.198 -17.321
  919   2HB   ASP 181          1HB       ASP 181 -10.527 -12.435 -16.597
  920    HA   PRO 182           HA       PRO 182 -11.930 -13.230 -11.409
  921   1HB   PRO 182          1HB       PRO 182 -14.604 -12.866 -10.856
  922   2HB   PRO 182          2HB       PRO 182 -13.303 -11.865 -10.204
  923   1HG   PRO 182          2HG       PRO 182 -15.108 -11.354 -12.536
  924   2HG   PRO 182          1HG       PRO 182 -14.552 -10.230 -11.280
  925   1HD   PRO 182          1HD       PRO 182 -13.459 -10.234 -13.723
  926   2HD   PRO 182          2HD       PRO 182 -12.470  -9.957 -12.274
  927    H    LEU 183           H        LEU 183 -14.438 -14.494 -10.907
  928    HA   LEU 183           HA       LEU 183 -13.861 -16.898 -11.903
  929   1HB   LEU 183          2HB       LEU 183 -16.497 -15.725 -11.150
  930   2HB   LEU 183          1HB       LEU 183 -16.409 -17.371 -11.746
  931    HG   LEU 183           HG       LEU 183 -16.443 -17.308  -9.299
  932   1HD1  LEU 183          1HD1      LEU 183 -15.313 -19.163 -10.249
  933   2HD1  LEU 183          2HD1      LEU 183 -14.332 -18.594  -8.897
  934   3HD1  LEU 183          3HD1      LEU 183 -13.864 -18.208 -10.554
  935   1HD2  LEU 183          1HD2      LEU 183 -14.643 -16.365  -8.012
  936   2HD2  LEU 183          2HD2      LEU 183 -15.360 -15.105  -9.018
  937   3HD2  LEU 183          3HD2      LEU 183 -13.820 -15.835  -9.480
  938    HA   PRO 184           HA       PRO 184 -15.323 -17.032 -16.167
  939   1HB   PRO 184          2HB       PRO 184 -14.441 -19.521 -16.649
  940   2HB   PRO 184          1HB       PRO 184 -13.333 -18.146 -16.624
  941   1HG   PRO 184          1HG       PRO 184 -13.800 -20.247 -14.562
  942   2HG   PRO 184          2HG       PRO 184 -12.293 -19.435 -15.017
  943   1HD   PRO 184          1HD       PRO 184 -13.884 -18.802 -12.812
  944   2HD   PRO 184          2HD       PRO 184 -12.636 -17.766 -13.510
  945    H    GLU 185           H        GLU 185 -15.857 -20.107 -16.532
  946    HA   GLU 185           HA       GLU 185 -17.317 -20.622 -14.070
  947   1HB   GLU 185          2HB       GLU 185 -18.277 -21.733 -16.704
  948   2HB   GLU 185          1HB       GLU 185 -19.017 -21.894 -15.124
  949   1HG   GLU 185          2HG       GLU 185 -20.326 -20.308 -16.201
  950   2HG   GLU 185          1HG       GLU 185 -19.271 -19.365 -15.152
  951    H    CYS 186           H        CYS 186 -17.379 -22.874 -13.509
  952    HA   CYS 186           HA       CYS 186 -15.369 -24.529 -14.887
  953   1HB   CYS 186          2HB       CYS 186 -16.582 -24.843 -12.136
  954   2HB   CYS 186          1HB       CYS 186 -15.347 -25.890 -12.827
  955    H    ARG 187           H        ARG 187 -16.241 -25.888 -16.304
  956    HA   ARG 187           HA       ARG 187 -19.117 -26.450 -16.061
  957   1HB   ARG 187          2HB       ARG 187 -17.352 -26.074 -18.479
  958   2HB   ARG 187          1HB       ARG 187 -19.001 -26.679 -18.569
  959   1HG   ARG 187          2HG       ARG 187 -18.194 -24.005 -17.466
  960   2HG   ARG 187          1HG       ARG 187 -18.892 -24.302 -19.063
  961   1HD   ARG 187          2HD       ARG 187 -20.903 -25.186 -18.048
  962   2HD   ARG 187          1HD       ARG 187 -20.198 -24.993 -16.446
  963    HE   ARG 187           HE       ARG 187 -20.165 -22.499 -17.687
  964   1HH1  ARG 187          2HH1      ARG 187 -22.510 -24.821 -16.573
  965   2HH1  ARG 187          1HH1      ARG 187 -23.706 -23.624 -16.201
  966   1HH2  ARG 187          1HH2      ARG 187 -21.728 -20.921 -17.204
  967   2HH2  ARG 187          2HH2      ARG 187 -23.262 -21.404 -16.560
  968    H    GLU 188           H        GLU 188 -19.235 -28.479 -15.190
  969    HA   GLU 188           HA       GLU 188 -17.674 -30.658 -16.115
  970   1HB   GLU 188          2HB       GLU 188 -18.734 -30.774 -13.942
  971   2HB   GLU 188          1HB       GLU 188 -20.323 -30.609 -14.671
  972   1HG   GLU 188          2HG       GLU 188 -19.953 -32.761 -15.841
  973   2HG   GLU 188          1HG       GLU 188 -18.430 -32.928 -14.969
  974    H    HIS 189           HN       HIS 189 -18.243 -32.341 -17.533
  975    HA   HIS 189           HA       HIS 189 -20.252 -31.566 -19.535
  976   1HB   HIS 189          2HB       HIS 189 -17.882 -33.435 -19.746
  977   2HB   HIS 189          1HB       HIS 189 -19.047 -33.156 -21.036
  978    HD1  HIS 189           HD1      HIS 189 -18.341 -31.459 -22.674
  979    HD2  HIS 189           HD2      HIS 189 -16.605 -30.821 -18.955
  980    HE1  HIS 189           HE1      HIS 189 -16.807 -29.491 -22.979
  981    HE2  HIS 189           HE2      HIS 189 -15.890 -29.030 -20.678
  Start of MODEL   12
    1   1H    PHE  61          1H        PHE  61  16.434  36.405 -16.015
    2   2H    PHE  61          2H        PHE  61  17.288  37.837 -15.732
    3   3H    PHE  61          3H        PHE  61  15.650  37.737 -15.326
    4    HA   PHE  61           HA       PHE  61  17.828  36.156 -14.088
    5   1HB   PHE  61          2HB       PHE  61  16.194  38.427 -12.928
    6   2HB   PHE  61          1HB       PHE  61  17.458  37.524 -12.101
    7    HD1  PHE  61           HD1      PHE  61  19.751  38.060 -12.393
    8    HD2  PHE  61           HD2      PHE  61  16.784  39.968 -14.777
    9    HE1  PHE  61           HE1      PHE  61  21.420  39.705 -13.148
   10    HE2  PHE  61           HE2      PHE  61  18.450  41.613 -15.538
   11    HZ   PHE  61           HZ       PHE  61  20.769  41.484 -14.723
   12    H    ARG  62           H        ARG  62  14.810  35.935 -15.174
   13    HA   ARG  62           HA       ARG  62  14.025  33.971 -13.198
   14   1HB   ARG  62          2HB       ARG  62  13.123  36.016 -12.211
   15   2HB   ARG  62          1HB       ARG  62  12.325  36.418 -13.724
   16   1HG   ARG  62          2HG       ARG  62  10.922  34.418 -13.505
   17   2HG   ARG  62          1HG       ARG  62  11.710  34.050 -11.970
   18   1HD   ARG  62          2HD       ARG  62   9.542  35.172 -11.666
   19   2HD   ARG  62          1HD       ARG  62  10.884  36.102 -11.004
   20    HE   ARG  62           HE       ARG  62  10.131  36.830 -13.693
   21   1HH1  ARG  62          2HH1      ARG  62   9.650  37.388 -10.289
   22   2HH1  ARG  62          1HH1      ARG  62   8.993  38.977 -10.507
   23   1HH2  ARG  62          1HH2      ARG  62   9.260  38.928 -13.992
   24   2HH2  ARG  62          2HH2      ARG  62   8.769  39.849 -12.609
   25    H    SER  63           H        SER  63  13.333  32.272 -14.329
   26    HA   SER  63           HA       SER  63  11.758  32.698 -16.749
   27   1HB   SER  63          2HB       SER  63  14.014  32.504 -17.601
   28   2HB   SER  63          1HB       SER  63  14.298  31.064 -16.623
   29    HG   SER  63           HG       SER  63  13.597  30.958 -19.019
   30    H    CYS  64           H        CYS  64  12.106  31.261 -13.904
   31    HA   CYS  64           HA       CYS  64  11.587  29.312 -12.866
   32   1HB   CYS  64          2HB       CYS  64   9.318  30.241 -13.912
   33   2HB   CYS  64          1HB       CYS  64   9.424  28.721 -14.793
   34    H    GLU  65           H        GLU  65  12.489  27.352 -12.867
   35    HA   GLU  65           HA       GLU  65  13.737  26.566 -15.363
   36   1HB   GLU  65          2HB       GLU  65  15.070  25.030 -13.944
   37   2HB   GLU  65          1HB       GLU  65  15.167  26.702 -13.410
   38   1HG   GLU  65          2HG       GLU  65  13.522  26.224 -11.657
   39   2HG   GLU  65          1HG       GLU  65  13.461  24.543 -12.186
   40    H    VAL  66           H        VAL  66  14.043  24.060 -15.576
   41    HA   VAL  66           HA       VAL  66  11.775  22.685 -16.173
   42    HB   VAL  66           HB       VAL  66  13.982  21.784 -16.650
   43   1HG1  VAL  66          1HG2      VAL  66  15.321  22.297 -14.819
   44   2HG1  VAL  66          2HG2      VAL  66  15.136  20.546 -14.703
   45   3HG1  VAL  66          3HG2      VAL  66  14.180  21.606 -13.666
   46   1HG2  VAL  66          1HG1      VAL  66  13.544  19.469 -16.231
   47   2HG2  VAL  66          2HG1      VAL  66  12.001  20.277 -16.508
   48   3HG2  VAL  66          3HG1      VAL  66  12.496  19.861 -14.867
   49    HA   PRO  67           HA       PRO  67   9.401  22.635 -12.436
   50   1HB   PRO  67          2HB       PRO  67   8.413  20.082 -13.645
   51   2HB   PRO  67          1HB       PRO  67   7.497  21.430 -12.962
   52   1HG   PRO  67          2HG       PRO  67   7.693  21.144 -15.596
   53   2HG   PRO  67          1HG       PRO  67   7.785  22.753 -14.854
   54   1HD   PRO  67          2HD       PRO  67   9.960  21.066 -15.997
   55   2HD   PRO  67          1HD       PRO  67   9.787  22.833 -15.984
   56    H    THR  68           H        THR  68   9.033  21.300 -10.569
   57    HA   THR  68           HA       THR  68  11.436  20.362  -9.585
   58    HB   THR  68           HB       THR  68   8.670  19.762  -8.551
   59    HG1  THR  68           HG1      THR  68   9.999  22.027  -8.699
   60   1HG2  THR  68          1HG2      THR  68   9.844  19.476  -6.359
   61   2HG2  THR  68          2HG2      THR  68  11.375  19.511  -7.233
   62   3HG2  THR  68          3HG2      THR  68  10.215  18.218  -7.539
   63    H    ARG  69           H        ARG  69  12.076  18.247  -8.856
   64    HA   ARG  69           HA       ARG  69  11.202  16.208 -10.774
   65   1HB   ARG  69          1HB       ARG  69  13.425  15.163 -10.354
   66   2HB   ARG  69          2HB       ARG  69  13.526  16.779 -11.039
   67   1HG   ARG  69          2HG       ARG  69  13.932  17.667  -8.763
   68   2HG   ARG  69          1HG       ARG  69  13.965  16.007  -8.164
   69   1HD   ARG  69          1HD       ARG  69  15.767  16.979 -10.364
   70   2HD   ARG  69          2HD       ARG  69  16.208  17.076  -8.660
   71    HE   ARG  69           HE       ARG  69  15.405  14.444  -9.405
   72   1HH1  ARG  69          2HH1      ARG  69  18.052  16.704  -9.542
   73   2HH1  ARG  69          1HH1      ARG  69  19.271  15.475  -9.578
   74   1HH2  ARG  69          1HH2      ARG  69  17.006  12.816  -9.456
   75   2HH2  ARG  69          2HH2      ARG  69  18.676  13.266  -9.535
   76    H    LEU  70           H        LEU  70  10.228  14.429 -10.075
   77    HA   LEU  70           HA       LEU  70  10.210  13.935  -7.176
   78   1HB   LEU  70          2HB       LEU  70   8.046  13.072  -9.072
   79   2HB   LEU  70          1HB       LEU  70   7.972  13.222  -7.329
   80    HG   LEU  70           HG       LEU  70   8.135  15.513  -9.290
   81   1HD1  LEU  70          1HD1      LEU  70   5.860  16.002  -8.612
   82   2HD1  LEU  70          2HD1      LEU  70   5.859  14.608  -7.533
   83   3HD1  LEU  70          3HD1      LEU  70   5.963  14.371  -9.277
   84   1HD2  LEU  70          1HD2      LEU  70   9.251  16.221  -7.340
   85   2HD2  LEU  70          2HD2      LEU  70   8.079  15.427  -6.288
   86   3HD2  LEU  70          3HD2      LEU  70   7.611  16.858  -7.206
   87    H    ASN  71           H        ASN  71  10.575  11.868  -6.449
   88    HA   ASN  71           HA       ASN  71  12.528  10.586  -7.894
   89   1HB   ASN  71          2HB       ASN  71  12.208  10.438  -5.423
   90   2HB   ASN  71          1HB       ASN  71  10.893   9.299  -5.705
   91   1HD2  ASN  71          2HD2      ASN  71  14.328   9.824  -5.921
   92   2HD2  ASN  71          1HD2      ASN  71  14.775   8.163  -6.075
   93    H    SER  72           H        SER  72   9.130   9.602  -7.553
   94    HA   SER  72           HA       SER  72   9.563   7.801  -9.825
   95   1HB   SER  72          1HB       SER  72   7.867   7.157  -7.404
   96   2HB   SER  72          2HB       SER  72   8.119   6.119  -8.809
   97    HG   SER  72           HG       SER  72   9.476   5.638  -6.961
   98    H    ALA  73           H        ALA  73   8.505  10.495  -9.794
   99    HA   ALA  73           HA       ALA  73   5.833   9.867 -10.878
  100   1HB   ALA  73          1HB       ALA  73   5.659  11.103  -8.734
  101   2HB   ALA  73          2HB       ALA  73   4.943  11.947 -10.106
  102   3HB   ALA  73          3HB       ALA  73   6.517  12.448  -9.487
  103    H    SER  74           H        SER  74   5.047  11.499 -12.455
  104    HA   SER  74           HA       SER  74   7.022  13.022 -13.899
  105   1HB   SER  74          1HB       SER  74   5.872  10.477 -15.063
  106   2HB   SER  74          2HB       SER  74   6.660  11.726 -16.030
  107    HG   SER  74           HG       SER  74   8.487  11.400 -14.510
  108    H    LEU  75           H        LEU  75   6.079  14.661 -14.934
  109    HA   LEU  75           HA       LEU  75   3.515  15.408 -14.264
  110   1HB   LEU  75          2HB       LEU  75   5.412  16.377 -16.379
  111   2HB   LEU  75          1HB       LEU  75   3.836  17.119 -16.169
  112    HG   LEU  75           HG       LEU  75   5.775  16.862 -13.880
  113   1HD1  LEU  75          1HD1      LEU  75   6.678  18.994 -14.325
  114   2HD1  LEU  75          2HD1      LEU  75   5.516  19.300 -15.616
  115   3HD1  LEU  75          3HD1      LEU  75   6.787  18.097 -15.841
  116   1HD2  LEU  75          1HD2      LEU  75   3.549  17.346 -13.201
  117   2HD2  LEU  75          2HD2      LEU  75   3.374  18.578 -14.450
  118   3HD2  LEU  75          3HD2      LEU  75   4.470  18.847 -13.095
  119    H    LYS  76           H        LYS  76   1.551  15.634 -15.418
  120    HA   LYS  76           HA       LYS  76   1.175  13.293 -17.134
  121   1HB   LYS  76          1HB       LYS  76  -1.106  13.274 -16.406
  122   2HB   LYS  76          2HB       LYS  76  -0.094  13.507 -14.987
  123   1HG   LYS  76          2HG       LYS  76  -0.566  15.944 -15.126
  124   2HG   LYS  76          1HG       LYS  76  -1.698  15.601 -16.436
  125   1HD   LYS  76          1HD       LYS  76  -1.893  14.358 -13.698
  126   2HD   LYS  76          2HD       LYS  76  -2.739  15.836 -14.163
  127   1HE   LYS  76          2HE       LYS  76  -3.988  14.681 -15.837
  128   2HE   LYS  76          1HE       LYS  76  -3.017  13.224 -15.636
  129   1HZ   LYS  76          1HZ       LYS  76  -5.226  13.142 -14.543
  130   2HZ   LYS  76          2HZ       LYS  76  -4.723  14.374 -13.498
  131   3HZ   LYS  76          3HZ       LYS  76  -3.933  12.879 -13.482
  132    H    GLN  77           H        GLN  77   1.660  16.451 -17.713
  133    HA   GLN  77           HA       GLN  77  -0.121  16.550 -20.023
  134   1HB   GLN  77          2HB       GLN  77  -1.537  17.426 -18.278
  135   2HB   GLN  77          1HB       GLN  77  -0.265  18.511 -17.734
  136   1HG   GLN  77          2HG       GLN  77  -1.582  19.938 -18.937
  137   2HG   GLN  77          1HG       GLN  77  -0.402  19.449 -20.154
  138   1HE2  GLN  77          2HE2      GLN  77  -1.840  19.946 -21.822
  139   2HE2  GLN  77          1HE2      GLN  77  -3.190  18.934 -22.198
  140    HA   PRO  78           HA       PRO  78   2.939  19.602 -21.591
  141   1HB   PRO  78          1HB       PRO  78   1.223  20.686 -23.415
  142   2HB   PRO  78          2HB       PRO  78   2.206  19.254 -23.727
  143   1HG   PRO  78          2HG       PRO  78  -0.671  19.438 -22.921
  144   2HG   PRO  78          1HG       PRO  78   0.084  18.392 -24.138
  145   1HD   PRO  78          1HD       PRO  78  -0.565  17.485 -21.686
  146   2HD   PRO  78          2HD       PRO  78   0.872  16.903 -22.552
  147    H    TYR  79           H        TYR  79   0.978  19.897 -19.246
  148    HA   TYR  79           HA       TYR  79   0.430  22.681 -19.142
  149   1HB   TYR  79          2HB       TYR  79   1.181  20.637 -17.058
  150   2HB   TYR  79          1HB       TYR  79   1.002  22.334 -16.645
  151    HD1  TYR  79           HD1      TYR  79  -0.556  19.869 -15.613
  152    HD2  TYR  79           HD2      TYR  79  -1.387  22.782 -18.605
  153    HE1  TYR  79           HE1      TYR  79  -2.964  19.518 -15.273
  154    HE2  TYR  79           HE2      TYR  79  -3.800  22.437 -18.274
  155    HH   TYR  79           HH       TYR  79  -5.327  20.786 -17.413
  156    H    ILE  80           H        ILE  80   3.259  20.706 -18.974
  157    HA   ILE  80           HA       ILE  80   5.120  22.277 -17.776
  158    HB   ILE  80           HB       ILE  80   5.225  20.232 -19.910
  159   1HG1  ILE  80          2HG1      ILE  80   6.326  20.678 -17.161
  160   2HG1  ILE  80          1HG1      ILE  80   5.325  19.359 -17.758
  161   1HG2  ILE  80          1HG2      ILE  80   6.759  22.078 -20.673
  162   2HG2  ILE  80          2HG2      ILE  80   7.498  20.494 -20.447
  163   3HG2  ILE  80          3HG2      ILE  80   7.721  21.753 -19.232
  164   1HD1  ILE  80          1HD1      ILE  80   8.249  19.802 -18.306
  165   2HD1  ILE  80          2HD1      ILE  80   7.269  18.531 -19.044
  166   3HD1  ILE  80          3HD1      ILE  80   7.528  18.543 -17.298
  167    H    THR  81           H        THR  81   4.851  22.253 -21.364
  168    HA   THR  81           HA       THR  81   6.153  23.587 -22.741
  169    HB   THR  81           HB       THR  81   5.265  25.877 -22.908
  170    HG1  THR  81           HG1      THR  81   3.462  25.294 -20.817
  171   1HG2  THR  81          1HG2      THR  81   2.887  25.262 -23.331
  172   2HG2  THR  81          2HG2      THR  81   3.199  23.707 -22.560
  173   3HG2  THR  81          3HG2      THR  81   4.045  24.139 -24.045
  174    H    GLN  82           H        GLN  82   8.090  23.175 -21.305
  175    HA   GLN  82           HA       GLN  82   8.587  25.164 -19.272
  176   1HB   GLN  82          1HB       GLN  82  10.588  23.749 -18.756
  177   2HB   GLN  82          2HB       GLN  82   9.045  22.915 -18.647
  178   1HG   GLN  82          2HG       GLN  82   9.444  21.981 -20.903
  179   2HG   GLN  82          1HG       GLN  82  11.040  22.728 -20.889
  180   1HE2  GLN  82          2HE2      GLN  82   9.474  21.297 -18.097
  181   2HE2  GLN  82          1HE2      GLN  82  10.574  19.977 -17.920
  182    H    ASN  83           H        ASN  83   8.825  26.948 -20.770
  183    HA   ASN  83           HA       ASN  83  11.613  27.166 -21.694
  184   1HB   ASN  83          2HB       ASN  83   9.148  28.409 -22.935
  185   2HB   ASN  83          1HB       ASN  83  10.802  28.786 -23.404
  186   1HD2  ASN  83          2HD2      ASN  83   8.632  27.673 -24.973
  187   2HD2  ASN  83          1HD2      ASN  83   9.203  26.161 -25.584
  188    H    TYR  84           H        TYR  84   8.973  29.510 -21.411
  189    HA   TYR  84           HA       TYR  84  10.299  30.654 -19.050
  190   1HB   TYR  84          2HB       TYR  84   9.099  32.158 -21.373
  191   2HB   TYR  84          1HB       TYR  84   9.371  32.892 -19.796
  192    HD1  TYR  84           HD1      TYR  84  11.681  33.171 -18.937
  193    HD2  TYR  84           HD2      TYR  84  10.900  31.803 -22.892
  194    HE1  TYR  84           HE1      TYR  84  13.996  33.708 -19.577
  195    HE2  TYR  84           HE2      TYR  84  13.211  32.332 -23.539
  196    HH   TYR  84           HH       TYR  84  15.040  33.792 -22.809
  197    H    PHE  85           H        PHE  85   8.934  29.747 -17.571
  198    HA   PHE  85           HA       PHE  85   6.123  30.542 -17.736
  199   1HB   PHE  85          2HB       PHE  85   7.519  28.335 -16.531
  200   2HB   PHE  85          1HB       PHE  85   6.585  29.197 -15.310
  201    HD1  PHE  85           HD1      PHE  85   4.311  30.128 -16.970
  202    HD2  PHE  85           HD2      PHE  85   6.299  26.370 -16.818
  203    HE1  PHE  85           HE1      PHE  85   2.259  29.018 -17.747
  204    HE2  PHE  85           HE2      PHE  85   4.250  25.252 -17.591
  205    HZ   PHE  85           HZ       PHE  85   2.227  26.577 -18.060
  206    HA   PRO  86           HA       PRO  86   7.290  34.123 -15.174
  207   1HB   PRO  86          2HB       PRO  86   4.656  35.000 -15.136
  208   2HB   PRO  86          1HB       PRO  86   5.879  35.503 -16.305
  209   1HG   PRO  86          1HG       PRO  86   3.710  33.479 -16.577
  210   2HG   PRO  86          2HG       PRO  86   4.370  34.594 -17.787
  211   1HD   PRO  86          1HD       PRO  86   4.988  31.967 -17.753
  212   2HD   PRO  86          2HD       PRO  86   6.142  33.207 -18.286
  213    H    VAL  87           H        VAL  87   7.445  33.890 -13.031
  214    HA   VAL  87           HA       VAL  87   6.832  31.488 -11.931
  215    HB   VAL  87           HB       VAL  87   8.391  33.373 -11.063
  216   1HG1  VAL  87          1HG1      VAL  87   5.872  34.005  -9.545
  217   2HG1  VAL  87          2HG1      VAL  87   6.825  35.089 -10.559
  218   3HG1  VAL  87          3HG1      VAL  87   7.482  34.506  -9.028
  219   1HG2  VAL  87          1HG2      VAL  87   8.502  31.253 -10.067
  220   2HG2  VAL  87          2HG2      VAL  87   6.917  31.433  -9.315
  221   3HG2  VAL  87          3HG2      VAL  87   8.283  32.385  -8.732
  222    H    GLY  88           H        GLY  88   5.197  30.554 -10.794
  223   1HA   GLY  88          2HA       GLY  88   3.007  30.746  -9.686
  224   2HA   GLY  88          1HA       GLY  88   2.674  32.093 -10.763
  225    H    THR  89           H        THR  89   3.358  28.607 -10.749
  226    HA   THR  89           HA       THR  89   1.281  28.249 -12.760
  227    HB   THR  89           HB       THR  89   4.158  27.488 -13.184
  228    HG1  THR  89           HG1      THR  89   3.922  28.999 -14.633
  229   1HG2  THR  89          1HG2      THR  89   1.770  26.241 -14.550
  230   2HG2  THR  89          2HG2      THR  89   2.879  25.423 -13.446
  231   3HG2  THR  89          3HG2      THR  89   3.458  26.009 -15.007
  232    H    VAL  90           H        VAL  90  -0.029  26.756 -11.948
  233    HA   VAL  90           HA       VAL  90   1.062  24.700 -10.175
  234    HB   VAL  90           HB       VAL  90  -1.713  25.702 -10.671
  235   1HG1  VAL  90          1HG1      VAL  90  -0.991  23.019  -9.505
  236   2HG1  VAL  90          2HG1      VAL  90  -2.018  23.341 -10.903
  237   3HG1  VAL  90          3HG1      VAL  90  -2.559  23.799  -9.287
  238   1HG2  VAL  90          1HG2      VAL  90  -1.728  25.660  -8.168
  239   2HG2  VAL  90          2HG2      VAL  90  -0.535  26.748  -8.877
  240   3HG2  VAL  90          3HG2      VAL  90  -0.031  25.184  -8.230
  241    H    VAL  91           H        VAL  91   1.758  22.940 -11.111
  242    HA   VAL  91           HA       VAL  91   0.423  21.997 -13.554
  243    HB   VAL  91           HB       VAL  91   2.911  22.613 -13.611
  244   1HG1  VAL  91          1HG2      VAL  91   3.420  21.541 -11.442
  245   2HG1  VAL  91          2HG2      VAL  91   4.466  20.997 -12.756
  246   3HG1  VAL  91          3HG2      VAL  91   3.141  19.971 -12.198
  247   1HG2  VAL  91          1HG1      VAL  91   2.181  19.803 -14.416
  248   2HG2  VAL  91          2HG1      VAL  91   3.452  20.810 -15.109
  249   3HG2  VAL  91          3HG1      VAL  91   1.761  21.254 -15.326
  250    H    GLU  92           H        GLU  92   0.398  19.634 -13.809
  251    HA   GLU  92           HA       GLU  92  -0.272  18.410 -11.210
  252   1HB   GLU  92          2HB       GLU  92  -1.655  18.078 -13.883
  253   2HB   GLU  92          1HB       GLU  92  -2.056  17.172 -12.431
  254   1HG   GLU  92          2HG       GLU  92  -2.553  19.347 -11.310
  255   2HG   GLU  92          1HG       GLU  92  -2.346  20.130 -12.876
  256    H    TYR  93           H        TYR  93   0.010  16.114 -11.010
  257    HA   TYR  93           HA       TYR  93   2.260  15.257 -12.701
  258   1HB   TYR  93          2HB       TYR  93   1.984  15.515  -9.793
  259   2HB   TYR  93          1HB       TYR  93   2.717  14.002 -10.324
  260    HD1  TYR  93           HD1      TYR  93   3.289  17.447  -9.654
  261    HD2  TYR  93           HD2      TYR  93   4.649  14.184 -12.020
  262    HE1  TYR  93           HE1      TYR  93   5.414  18.612 -10.038
  263    HE2  TYR  93           HE2      TYR  93   6.781  15.341 -12.401
  264    HH   TYR  93           HH       TYR  93   7.665  18.175 -10.665
  265    H    GLU  94           H        GLU  94   2.676  13.068 -12.970
  266    HA   GLU  94           HA       GLU  94   0.372  11.286 -12.548
  267   1HB   GLU  94          2HB       GLU  94   0.345  11.994 -14.861
  268   2HB   GLU  94          1HB       GLU  94   2.059  11.625 -15.036
  269   1HG   GLU  94          2HG       GLU  94   1.608   9.266 -14.790
  270   2HG   GLU  94          1HG       GLU  94  -0.095   9.590 -14.468
  271    H    CYS  95           H        CYS  95   0.922   9.409 -11.549
  272    HA   CYS  95           HA       CYS  95   3.699   8.626 -11.348
  273   1HB   CYS  95          2HB       CYS  95   1.185   7.180 -10.462
  274   2HB   CYS  95          1HB       CYS  95   2.833   6.674 -10.106
  275    H    ARG  96           H        ARG  96   4.631   6.806 -12.292
  276    HA   ARG  96           HA       ARG  96   3.506   5.951 -14.799
  277   1HB   ARG  96          2HB       ARG  96   5.980   5.069 -13.300
  278   2HB   ARG  96          1HB       ARG  96   5.531   4.480 -14.894
  279   1HG   ARG  96          1HG       ARG  96   6.058   7.368 -14.234
  280   2HG   ARG  96          2HG       ARG  96   7.244   6.264 -14.931
  281   1HD   ARG  96          2HD       ARG  96   5.793   5.925 -16.870
  282   2HD   ARG  96          1HD       ARG  96   4.602   7.023 -16.173
  283    HE   ARG  96           HE       ARG  96   7.052   8.364 -16.348
  284   1HH1  ARG  96          2HH1      ARG  96   4.578   7.061 -18.425
  285   2HH1  ARG  96          1HH1      ARG  96   4.883   8.184 -19.707
  286   1HH2  ARG  96          1HH2      ARG  96   7.459   9.847 -18.025
  287   2HH2  ARG  96          2HH2      ARG  96   6.515   9.776 -19.477
  288    HA   PRO  97           HA       PRO  97   1.630   2.001 -13.648
  289   1HB   PRO  97          1HB       PRO  97   3.325   0.243 -15.013
  290   2HB   PRO  97          2HB       PRO  97   1.840   0.952 -15.650
  291   1HG   PRO  97          2HG       PRO  97   4.673   1.802 -16.049
  292   2HG   PRO  97          1HG       PRO  97   3.319   1.829 -17.194
  293   1HD   PRO  97          1HD       PRO  97   4.172   4.072 -16.019
  294   2HD   PRO  97          2HD       PRO  97   2.440   3.790 -16.298
  295    H    GLY  98           H        GLY  98   1.911   0.722 -11.905
  296   1HA   GLY  98          1HA       GLY  98   3.212  -0.699 -10.489
  297   2HA   GLY  98          2HA       GLY  98   4.642   0.187 -10.992
  298    H    TYR  99           H        TYR  99   3.002   2.757 -10.614
  299    HA   TYR  99           HA       TYR  99   3.575   2.896  -7.731
  300   1HB   TYR  99          2HB       TYR  99   3.865   5.172  -9.696
  301   2HB   TYR  99          1HB       TYR  99   4.466   5.088  -8.045
  302    HD1  TYR  99           HD1      TYR  99   6.655   4.382  -7.630
  303    HD2  TYR  99           HD2      TYR  99   4.854   3.478 -11.376
  304    HE1  TYR  99           HE1      TYR  99   8.805   3.518  -8.448
  305    HE2  TYR  99           HE2      TYR  99   6.993   2.608 -12.205
  306    HH   TYR  99           HH       TYR  99   9.678   2.040 -10.147
  307    H    ARG 100           H        ARG 100   1.967   3.503  -6.463
  308    HA   ARG 100           HA       ARG 100  -0.263   5.023  -7.645
  309   1HB   ARG 100          2HB       ARG 100  -0.446   3.120  -5.307
  310   2HB   ARG 100          1HB       ARG 100  -1.777   3.928  -6.125
  311   1HG   ARG 100          2HG       ARG 100   0.003   2.087  -7.656
  312   2HG   ARG 100          1HG       ARG 100  -1.271   1.435  -6.624
  313   1HD   ARG 100          1HD       ARG 100  -2.114   1.656  -8.864
  314   2HD   ARG 100          2HD       ARG 100  -2.911   2.837  -7.827
  315    HE   ARG 100           HE       ARG 100  -1.020   4.358  -8.816
  316   1HH1  ARG 100          2HH1      ARG 100  -2.908   1.931 -10.452
  317   2HH1  ARG 100          1HH1      ARG 100  -2.848   2.730 -11.986
  318   1HH2  ARG 100          1HH2      ARG 100  -0.937   5.423 -10.838
  319   2HH2  ARG 100          2HH2      ARG 100  -1.731   4.714 -12.206
  320    H    ARG 101           H        ARG 101  -0.881   6.853  -6.617
  321    HA   ARG 101           HA       ARG 101   1.192   8.137  -5.256
  322   1HB   ARG 101          2HB       ARG 101  -1.690   9.035  -5.401
  323   2HB   ARG 101          1HB       ARG 101  -0.276  10.050  -5.155
  324   1HG   ARG 101          2HG       ARG 101   0.519   9.372  -7.421
  325   2HG   ARG 101          1HG       ARG 101  -1.026   8.551  -7.658
  326   1HD   ARG 101          2HD       ARG 101  -2.141  10.742  -7.130
  327   2HD   ARG 101          1HD       ARG 101  -0.545  11.486  -7.195
  328    HE   ARG 101           HE       ARG 101  -0.634  10.296  -9.569
  329   1HH1  ARG 101          2HH1      ARG 101  -3.015  12.214  -7.901
  330   2HH1  ARG 101          1HH1      ARG 101  -3.765  12.783  -9.354
  331   1HH2  ARG 101          1HH2      ARG 101  -1.620  11.038 -11.491
  332   2HH2  ARG 101          2HH2      ARG 101  -2.972  12.115 -11.393
  333    H    GLU 102           H        GLU 102   0.636   9.534  -3.149
  334    HA   GLU 102           HA       GLU 102  -0.144   8.148  -0.885
  335   1HB   GLU 102          2HB       GLU 102  -0.820  11.021  -1.555
  336   2HB   GLU 102          1HB       GLU 102  -0.646  10.331   0.052
  337   1HG   GLU 102          1HG       GLU 102   1.557  10.589  -1.978
  338   2HG   GLU 102          2HG       GLU 102   1.292  11.664  -0.607
  339    HA   PRO 103           HA       PRO 103  -4.847   8.439  -1.238
  340   1HB   PRO 103          2HB       PRO 103  -5.563  10.440   0.504
  341   2HB   PRO 103          1HB       PRO 103  -5.364   8.746   0.958
  342   1HG   PRO 103          1HG       PRO 103  -3.487  11.038   1.309
  343   2HG   PRO 103          2HG       PRO 103  -3.823   9.681   2.399
  344   1HD   PRO 103          1HD       PRO 103  -1.606   9.796   0.852
  345   2HD   PRO 103          2HD       PRO 103  -2.389   8.266   1.285
  346    H    SER 104           H        SER 104  -3.198   9.729  -3.037
  347    HA   SER 104           HA       SER 104  -2.848  11.494  -4.409
  348   1HB   SER 104          2HB       SER 104  -4.887  10.562  -5.338
  349   2HB   SER 104          1HB       SER 104  -5.864  11.494  -4.205
  350    HG   SER 104           HG       SER 104  -5.879  12.847  -5.840
  351    H    LEU 105           H        LEU 105  -1.750  12.982  -3.151
  352    HA   LEU 105           HA       LEU 105  -3.410  15.185  -2.157
  353   1HB   LEU 105          2HB       LEU 105  -2.066  15.485  -0.251
  354   2HB   LEU 105          1HB       LEU 105  -2.433  13.777  -0.335
  355    HG   LEU 105           HG       LEU 105   0.176  15.167  -0.539
  356   1HD1  LEU 105          1HD2      LEU 105  -0.545  13.906   1.438
  357   2HD1  LEU 105          2HD2      LEU 105   0.905  13.221   0.701
  358   3HD1  LEU 105          3HD2      LEU 105  -0.662  12.450   0.447
  359   1HD2  LEU 105          1HD1      LEU 105   1.077  13.005  -1.622
  360   2HD2  LEU 105          2HD1      LEU 105   0.393  14.254  -2.658
  361   3HD2  LEU 105          3HD1      LEU 105  -0.561  12.828  -2.254
  362    H    SER 106           H        SER 106  -2.476  17.267  -2.157
  363    HA   SER 106           HA       SER 106  -1.501  18.937  -3.480
  364   1HB   SER 106          1HB       SER 106  -0.337  18.576  -1.252
  365   2HB   SER 106          2HB       SER 106   0.919  17.724  -2.152
  366    HG   SER 106           HG       SER 106   1.586  19.558  -3.002
  367    HA   PRO 107           HA       PRO 107   0.627  16.745  -6.934
  368   1HB   PRO 107          2HB       PRO 107  -1.379  16.670  -8.738
  369   2HB   PRO 107          1HB       PRO 107  -1.065  15.344  -7.615
  370   1HG   PRO 107          2HG       PRO 107  -3.221  17.362  -7.599
  371   2HG   PRO 107          1HG       PRO 107  -3.212  15.716  -6.950
  372   1HD   PRO 107          1HD       PRO 107  -2.873  18.124  -5.510
  373   2HD   PRO 107          2HD       PRO 107  -2.671  16.476  -4.894
  374    H    LYS 108           H        LYS 108   0.749  19.314  -6.004
  375    HA   LYS 108           HA       LYS 108  -0.319  21.043  -8.136
  376   1HB   LYS 108          2HB       LYS 108  -1.547  21.098  -5.932
  377   2HB   LYS 108          1HB       LYS 108  -0.076  21.708  -5.191
  378   1HG   LYS 108          2HG       LYS 108  -0.157  23.695  -6.554
  379   2HG   LYS 108          1HG       LYS 108  -1.572  23.079  -7.411
  380   1HD   LYS 108          2HD       LYS 108  -2.907  23.196  -5.429
  381   2HD   LYS 108          1HD       LYS 108  -1.495  23.571  -4.438
  382   1HE   LYS 108          2HE       LYS 108  -2.647  25.311  -6.616
  383   2HE   LYS 108          1HE       LYS 108  -2.827  25.570  -4.880
  384   1HZ   LYS 108          1HZ       LYS 108  -0.375  25.748  -4.758
  385   2HZ   LYS 108          2HZ       LYS 108  -1.091  26.969  -5.682
  386   3HZ   LYS 108          3HZ       LYS 108  -0.310  25.680  -6.446
  387    H    LEU 109           H        LEU 109   2.011  20.520  -8.881
  388    HA   LEU 109           HA       LEU 109   4.167  21.796  -7.507
  389   1HB   LEU 109          2HB       LEU 109   3.920  20.006  -9.624
  390   2HB   LEU 109          1HB       LEU 109   4.606  21.457 -10.334
  391    HG   LEU 109           HG       LEU 109   6.110  19.516  -9.288
  392   1HD1  LEU 109          1HD1      LEU 109   6.951  21.371 -10.538
  393   2HD1  LEU 109          2HD1      LEU 109   7.867  21.225  -9.038
  394   3HD1  LEU 109          3HD1      LEU 109   6.629  22.470  -9.195
  395   1HD2  LEU 109          1HD2      LEU 109   5.350  19.654  -7.031
  396   2HD2  LEU 109          2HD2      LEU 109   5.569  21.406  -7.010
  397   3HD2  LEU 109          3HD2      LEU 109   6.974  20.343  -7.098
  398    H    THR 110           H        THR 110   3.903  23.915  -7.154
  399    HA   THR 110           HA       THR 110   2.906  25.627  -9.279
  400    HB   THR 110           HB       THR 110   3.771  26.414  -6.491
  401    HG1  THR 110           HG1      THR 110   1.980  25.496  -5.859
  402   1HG2  THR 110          1HG2      THR 110   2.256  28.339  -6.913
  403   2HG2  THR 110          2HG2      THR 110   2.063  27.777  -8.573
  404   3HG2  THR 110          3HG2      THR 110   3.646  28.295  -7.996
  405    H    CYS 111           H        CYS 111   4.155  27.163 -10.340
  406    HA   CYS 111           HA       CYS 111   6.996  27.305  -9.759
  407   1HB   CYS 111          2HB       CYS 111   6.239  27.634 -12.092
  408   2HB   CYS 111          1HB       CYS 111   5.273  29.011 -11.591
  409    H    LEU 112           H        LEU 112   7.703  28.457  -8.057
  410    HA   LEU 112           HA       LEU 112   5.536  29.467  -6.482
  411   1HB   LEU 112          2HB       LEU 112   8.071  28.247  -6.045
  412   2HB   LEU 112          1HB       LEU 112   8.001  29.721  -5.111
  413    HG   LEU 112           HG       LEU 112   6.308  27.274  -4.905
  414   1HD1  LEU 112          1HD1      LEU 112   7.678  28.886  -2.777
  415   2HD1  LEU 112          2HD1      LEU 112   8.412  27.512  -3.603
  416   3HD1  LEU 112          3HD1      LEU 112   6.965  27.279  -2.622
  417   1HD2  LEU 112          1HD2      LEU 112   4.917  28.534  -3.240
  418   2HD2  LEU 112          2HD2      LEU 112   4.645  28.952  -4.931
  419   3HD2  LEU 112          3HD2      LEU 112   5.607  30.018  -3.905
  420    H    GLN 113           H        GLN 113   8.493  30.884  -5.603
  421    HA   GLN 113           HA       GLN 113   7.849  33.364  -7.047
  422   1HB   GLN 113          2HB       GLN 113   8.900  32.973  -4.258
  423   2HB   GLN 113          1HB       GLN 113   8.834  34.537  -5.069
  424   1HG   GLN 113          1HG       GLN 113   6.424  34.391  -5.218
  425   2HG   GLN 113          2HG       GLN 113   6.455  32.780  -4.500
  426   1HE2  GLN 113          2HE2      GLN 113   5.141  35.259  -3.607
  427   2HE2  GLN 113          1HE2      GLN 113   5.719  35.541  -2.004
  428    H    ASN 114           H        ASN 114  10.253  31.096  -5.972
  429    HA   ASN 114           HA       ASN 114  12.379  32.873  -6.959
  430   1HB   ASN 114          1HB       ASN 114  12.440  32.479  -4.519
  431   2HB   ASN 114          2HB       ASN 114  12.552  30.747  -4.812
  432   1HD2  ASN 114          2HD2      ASN 114  14.505  30.714  -3.649
  433   2HD2  ASN 114          1HD2      ASN 114  15.980  31.262  -4.362
  434    H    LEU 115           H        LEU 115  11.607  31.684  -9.083
  435    HA   LEU 115           HA       LEU 115  10.779  29.639  -9.884
  436   1HB   LEU 115          2HB       LEU 115  13.748  29.564 -10.359
  437   2HB   LEU 115          1HB       LEU 115  12.496  28.863 -11.371
  438    HG   LEU 115           HG       LEU 115  12.970  30.804 -12.516
  439   1HD1  LEU 115          1HD2      LEU 115  10.544  30.677 -11.778
  440   2HD1  LEU 115          2HD2      LEU 115  11.120  32.243 -12.349
  441   3HD1  LEU 115          3HD2      LEU 115  10.945  31.944 -10.617
  442   1HD2  LEU 115          1HD1      LEU 115  14.578  31.675 -10.887
  443   2HD2  LEU 115          2HD1      LEU 115  13.239  32.289  -9.918
  444   3HD2  LEU 115          3HD1      LEU 115  13.530  32.939 -11.531
  445    H    LYS 116           H        LYS 116  10.790  29.172  -7.319
  446    HA   LYS 116           HA       LYS 116  12.238  26.652  -6.894
  447   1HB   LYS 116          2HB       LYS 116  12.733  28.530  -5.326
  448   2HB   LYS 116          1HB       LYS 116  11.043  28.526  -4.838
  449   1HG   LYS 116          2HG       LYS 116  11.325  26.167  -4.121
  450   2HG   LYS 116          1HG       LYS 116  13.046  26.309  -4.473
  451   1HD   LYS 116          1HD       LYS 116  13.251  28.105  -2.840
  452   2HD   LYS 116          2HD       LYS 116  11.520  28.005  -2.498
  453   1HE   LYS 116          2HE       LYS 116  12.897  26.829  -0.820
  454   2HE   LYS 116          1HE       LYS 116  11.774  25.757  -1.659
  455   1HZ   LYS 116          1HZ       LYS 116  14.702  25.967  -1.982
  456   2HZ   LYS 116          2HZ       LYS 116  13.737  25.272  -3.184
  457   3HZ   LYS 116          3HZ       LYS 116  13.772  24.597  -1.634
  458    H    TRP 117           H        TRP 117  10.588  25.500  -8.081
  459    HA   TRP 117           HA       TRP 117   7.885  25.976  -7.879
  460   1HB   TRP 117          2HB       TRP 117   9.375  23.466  -8.599
  461   2HB   TRP 117          1HB       TRP 117   7.625  23.570  -8.676
  462    HD1  TRP 117           HD1      TRP 117  10.681  25.430 -10.192
  463    HE1  TRP 117           HE1      TRP 117  10.019  26.214 -12.559
  464    HE3  TRP 117           HE3      TRP 117   5.815  23.884 -10.236
  465    HZ2  TRP 117           HZ2      TRP 117   7.744  26.170 -14.234
  466    HZ3  TRP 117           HZ3      TRP 117   4.461  24.283 -12.254
  467    HH2  TRP 117           HH2      TRP 117   5.406  25.403 -14.208
  468    H    SER 118           H        SER 118   6.339  25.550  -6.456
  469    HA   SER 118           HA       SER 118   7.061  25.049  -3.833
  470   1HB   SER 118          2HB       SER 118   5.146  26.420  -4.531
  471   2HB   SER 118          1HB       SER 118   4.314  24.964  -5.078
  472    HG   SER 118           HG       SER 118   5.228  24.876  -2.477
  473    H    THR 119           H        THR 119   4.218  23.379  -4.197
  474    HA   THR 119           HA       THR 119   5.233  21.540  -2.346
  475    HB   THR 119           HB       THR 119   3.015  20.379  -2.603
  476    HG1  THR 119           HG1      THR 119   2.332  22.603  -4.233
  477   1HG2  THR 119          1HG2      THR 119   3.333  22.083  -0.915
  478   2HG2  THR 119          2HG2      THR 119   1.735  22.270  -1.637
  479   3HG2  THR 119          3HG2      THR 119   3.044  23.357  -2.099
  480    H    ALA 120           H        ALA 120   6.842  20.279  -3.107
  481    HA   ALA 120           HA       ALA 120   5.977  18.140  -4.923
  482   1HB   ALA 120          1HB       ALA 120   8.287  17.467  -5.071
  483   2HB   ALA 120          2HB       ALA 120   8.747  18.647  -3.844
  484   3HB   ALA 120          3HB       ALA 120   8.166  19.193  -5.418
  485    H    VAL 121           H        VAL 121   4.616  17.047  -3.523
  486    HA   VAL 121           HA       VAL 121   5.426  16.639  -0.794
  487    HB   VAL 121           HB       VAL 121   3.200  17.274  -1.024
  488   1HG1  VAL 121          1HG2      VAL 121   2.741  16.949  -3.292
  489   2HG1  VAL 121          2HG2      VAL 121   1.573  15.945  -2.427
  490   3HG1  VAL 121          3HG2      VAL 121   2.989  15.205  -3.175
  491   1HG2  VAL 121          1HG1      VAL 121   3.442  15.575   0.633
  492   2HG2  VAL 121          2HG1      VAL 121   3.244  14.318  -0.584
  493   3HG2  VAL 121          3HG1      VAL 121   1.891  15.372  -0.181
  494    H    GLU 122           H        GLU 122   3.607  14.086  -2.445
  495    HA   GLU 122           HA       GLU 122   5.840  12.258  -2.228
  496   1HB   GLU 122          1HB       GLU 122   3.371  11.889  -0.539
  497   2HB   GLU 122          2HB       GLU 122   4.705  10.748  -0.670
  498   1HG   GLU 122          1HG       GLU 122   6.130  12.805   0.085
  499   2HG   GLU 122          2HG       GLU 122   4.585  13.384   0.704
  500    H    PHE 123           H        PHE 123   3.505  13.258  -4.036
  501    HA   PHE 123           HA       PHE 123   2.974  12.471  -6.124
  502   1HB   PHE 123          2HB       PHE 123   5.460  10.891  -6.160
  503   2HB   PHE 123          1HB       PHE 123   4.938  12.200  -7.214
  504    HD1  PHE 123           HD1      PHE 123   7.394  11.299  -5.021
  505    HD2  PHE 123           HD2      PHE 123   4.743  14.536  -5.794
  506    HE1  PHE 123           HE1      PHE 123   8.935  12.832  -3.867
  507    HE2  PHE 123           HE2      PHE 123   6.280  16.074  -4.654
  508    HZ   PHE 123           HZ       PHE 123   8.378  15.223  -3.681
  509    H    CYS 124           H        CYS 124   4.806   9.699  -4.899
  510    HA   CYS 124           HA       CYS 124   2.662   7.951  -5.878
  511   1HB   CYS 124          2HB       CYS 124   5.534   7.730  -6.789
  512   2HB   CYS 124          1HB       CYS 124   4.189   6.716  -7.297
  513    H    LYS 125           H        LYS 125   3.030   5.677  -5.420
  514    HA   LYS 125           HA       LYS 125   4.990   4.958  -3.424
  515   1HB   LYS 125          2HB       LYS 125   2.051   5.168  -2.866
  516   2HB   LYS 125          1HB       LYS 125   3.015   3.950  -2.045
  517   1HG   LYS 125          2HG       LYS 125   3.559   6.910  -1.996
  518   2HG   LYS 125          1HG       LYS 125   2.731   6.004  -0.732
  519   1HD   LYS 125          1HD       LYS 125   5.552   5.484  -1.666
  520   2HD   LYS 125          2HD       LYS 125   5.116   6.396  -0.218
  521   1HE   LYS 125          2HE       LYS 125   4.510   3.495  -0.770
  522   2HE   LYS 125          1HE       LYS 125   5.688   4.121   0.382
  523   1HZ   LYS 125          1HZ       LYS 125   2.743   4.482   0.516
  524   2HZ   LYS 125          2HZ       LYS 125   3.852   5.166   1.594
  525   3HZ   LYS 125          3HZ       LYS 125   3.677   3.486   1.516
  526    H    LYS 126           H        LYS 126   5.804   3.279  -4.580
  527    HA   LYS 126           HA       LYS 126   4.355   1.842  -6.491
  528   1HB   LYS 126          2HB       LYS 126   6.806   2.061  -6.505
  529   2HB   LYS 126          1HB       LYS 126   6.904   1.033  -5.082
  530   1HG   LYS 126          2HG       LYS 126   6.905  -0.787  -6.342
  531   2HG   LYS 126          1HG       LYS 126   5.402  -0.292  -7.127
  532   1HD   LYS 126          2HD       LYS 126   6.559   0.931  -8.788
  533   2HD   LYS 126          1HD       LYS 126   8.083   0.827  -7.905
  534   1HE   LYS 126          2HE       LYS 126   8.051  -0.697  -9.812
  535   2HE   LYS 126          1HE       LYS 126   8.159  -1.576  -8.288
  536   1HZ   LYS 126          1HZ       LYS 126   6.573  -2.544  -9.893
  537   2HZ   LYS 126          2HZ       LYS 126   5.631  -1.142  -9.781
  538   3HZ   LYS 126          3HZ       LYS 126   5.854  -2.123  -8.422
  539    H    LYS 127           H        LYS 127   3.394  -0.152  -6.512
  540    HA   LYS 127           HA       LYS 127   2.996  -1.432  -3.918
  541   1HB   LYS 127          2HB       LYS 127   0.985  -1.113  -6.144
  542   2HB   LYS 127          1HB       LYS 127   0.700  -2.000  -4.652
  543   1HG   LYS 127          2HG       LYS 127   1.215   0.176  -3.449
  544   2HG   LYS 127          1HG       LYS 127   1.096   0.951  -5.027
  545   1HD   LYS 127          2HD       LYS 127  -1.191   0.084  -5.267
  546   2HD   LYS 127          1HD       LYS 127  -1.070  -0.642  -3.660
  547   1HE   LYS 127          2HE       LYS 127  -0.693   1.587  -2.700
  548   2HE   LYS 127          1HE       LYS 127  -0.860   2.295  -4.304
  549   1HZ   LYS 127          1HZ       LYS 127  -3.134   1.322  -4.361
  550   2HZ   LYS 127          2HZ       LYS 127  -2.920   2.530  -3.197
  551   3HZ   LYS 127          3HZ       LYS 127  -2.949   0.904  -2.731
  552    H    SER 128           H        SER 128   4.846  -1.944  -6.180
  553    HA   SER 128           HA       SER 128   5.481  -3.603  -7.662
  554   1HB   SER 128          1HB       SER 128   4.735  -5.343  -5.312
  555   2HB   SER 128          2HB       SER 128   6.020  -5.605  -6.488
  556    HG   SER 128           HG       SER 128   7.052  -3.739  -5.653
  557    H    CYS 129           H        CYS 129   4.499  -6.419  -7.359
  558    HA   CYS 129           HA       CYS 129   1.619  -6.084  -7.855
  559   1HB   CYS 129          2HB       CYS 129   3.497  -8.110  -9.060
  560   2HB   CYS 129          1HB       CYS 129   1.760  -8.375  -8.993
  561    HA   PRO 130           HA       PRO 130   1.259  -8.924  -4.422
  562   1HB   PRO 130          1HB       PRO 130  -1.452  -9.262  -4.590
  563   2HB   PRO 130          2HB       PRO 130  -0.679  -7.865  -3.841
  564   1HG   PRO 130          2HG       PRO 130  -2.190  -8.014  -6.320
  565   2HG   PRO 130          1HG       PRO 130  -1.645  -6.584  -5.434
  566   1HD   PRO 130          2HD       PRO 130  -0.492  -7.821  -7.795
  567   2HD   PRO 130          1HD       PRO 130  -0.089  -6.266  -7.041
  568    H    ASN 131           H        ASN 131   0.991 -11.115  -4.080
  569    HA   ASN 131           HA       ASN 131   1.429 -12.933  -6.067
  570   1HB   ASN 131          1HB       ASN 131  -0.203 -13.409  -3.556
  571   2HB   ASN 131          2HB       ASN 131   0.559 -14.659  -4.536
  572   1HD2  ASN 131          2HD2      ASN 131   1.073 -12.073  -2.276
  573   2HD2  ASN 131          1HD2      ASN 131   2.708 -12.470  -1.885
  574    HA   PRO 132           HA       PRO 132  -2.032 -12.317  -8.609
  575   1HB   PRO 132          2HB       PRO 132  -1.841 -14.616 -10.125
  576   2HB   PRO 132          1HB       PRO 132  -0.867 -13.166 -10.376
  577   1HG   PRO 132          1HG       PRO 132  -0.179 -15.677  -8.903
  578   2HG   PRO 132          2HG       PRO 132   0.818 -14.729 -10.019
  579   1HD   PRO 132          2HD       PRO 132   1.159 -14.535  -7.380
  580   2HD   PRO 132          1HD       PRO 132   1.268 -13.095  -8.418
  581    H    GLY 133           H        GLY 133  -4.084 -12.529  -7.861
  582   1HA   GLY 133          2HA       GLY 133  -5.745 -14.259  -6.921
  583   2HA   GLY 133          1HA       GLY 133  -6.028 -13.705  -8.563
  584    H    GLU 134           H        GLU 134  -6.475 -16.339  -7.054
  585    HA   GLU 134           HA       GLU 134  -4.375 -17.998  -8.208
  586   1HB   GLU 134          2HB       GLU 134  -4.559 -17.975  -5.772
  587   2HB   GLU 134          1HB       GLU 134  -6.235 -18.497  -5.880
  588   1HG   GLU 134          1HG       GLU 134  -4.812 -20.352  -5.289
  589   2HG   GLU 134          2HG       GLU 134  -5.509 -20.601  -6.891
  590    H    ILE 135           H        ILE 135  -4.764 -19.768  -9.419
  591    HA   ILE 135           HA       ILE 135  -7.174 -19.886 -10.882
  592    HB   ILE 135           HB       ILE 135  -4.945 -20.546 -11.751
  593   1HG1  ILE 135          2HG1      ILE 135  -6.784 -22.916 -11.985
  594   2HG1  ILE 135          1HG1      ILE 135  -7.196 -21.359 -12.702
  595   1HG2  ILE 135          1HG2      ILE 135  -4.138 -21.730  -9.784
  596   2HG2  ILE 135          2HG2      ILE 135  -4.011 -22.720 -11.238
  597   3HG2  ILE 135          3HG2      ILE 135  -5.305 -23.019 -10.077
  598   1HD1  ILE 135          1HD1      ILE 135  -4.741 -22.990 -13.316
  599   2HD1  ILE 135          2HD1      ILE 135  -5.148 -21.426 -14.026
  600   3HD1  ILE 135          3HD1      ILE 135  -6.172 -22.827 -14.335
  601    H    ARG 136           H        ARG 136  -6.781 -23.110 -10.486
  602    HA   ARG 136           HA       ARG 136  -8.713 -23.461  -8.402
  603   1HB   ARG 136          1HB       ARG 136 -10.574 -23.947 -10.041
  604   2HB   ARG 136          2HB       ARG 136 -10.153 -22.252  -9.837
  605   1HG   ARG 136          2HG       ARG 136  -8.850 -22.321 -11.898
  606   2HG   ARG 136          1HG       ARG 136  -9.263 -24.026 -12.102
  607   1HD   ARG 136          1HD       ARG 136 -11.211 -21.726 -12.048
  608   2HD   ARG 136          2HD       ARG 136 -10.674 -22.592 -13.486
  609    HE   ARG 136           HE       ARG 136 -11.688 -24.566 -11.967
  610   1HH1  ARG 136          2HH1      ARG 136 -12.933 -21.450 -12.899
  611   2HH1  ARG 136          1HH1      ARG 136 -14.584 -21.973 -12.924
  612   1HH2  ARG 136          1HH2      ARG 136 -13.861 -25.264 -11.997
  613   2HH2  ARG 136          2HH2      ARG 136 -15.112 -24.138 -12.408
  614    H    ASN 137           H        ASN 137  -8.659 -25.516  -7.801
  615    HA   ASN 137           HA       ASN 137  -8.585 -27.791  -7.840
  616   1HB   ASN 137          2HB       ASN 137  -8.622 -27.473 -10.850
  617   2HB   ASN 137          1HB       ASN 137  -8.782 -29.001  -9.990
  618   1HD2  ASN 137          2HD2      ASN 137 -10.654 -29.386  -8.763
  619   2HD2  ASN 137          1HD2      ASN 137 -12.118 -28.523  -9.070
  620    H    GLY 138           H        GLY 138  -6.665 -26.851 -10.691
  621   1HA   GLY 138          2HA       GLY 138  -4.289 -28.115  -9.769
  622   2HA   GLY 138          1HA       GLY 138  -4.396 -26.896 -11.023
  623    H    GLN 139           H        GLN 139  -3.092 -25.254 -10.540
  624    HA   GLN 139           HA       GLN 139  -3.317 -23.643  -8.289
  625   1HB   GLN 139          1HB       GLN 139  -1.334 -24.293  -6.998
  626   2HB   GLN 139          2HB       GLN 139  -2.543 -25.569  -7.032
  627   1HG   GLN 139          1HG       GLN 139  -1.281 -26.787  -8.684
  628   2HG   GLN 139          2HG       GLN 139  -0.103 -25.478  -8.791
  629   1HE2  GLN 139          1HE2      GLN 139   0.159 -28.334  -8.025
  630   2HE2  GLN 139          2HE2      GLN 139   0.925 -28.316  -6.477
  631    H    ILE 140           H        ILE 140  -1.402 -22.200  -8.007
  632    HA   ILE 140           HA       ILE 140  -0.452 -21.578 -10.719
  633    HB   ILE 140           HB       ILE 140  -1.658 -19.940  -8.577
  634   1HG1  ILE 140          2HG1      ILE 140  -1.680 -19.713 -11.586
  635   2HG1  ILE 140          1HG1      ILE 140  -2.861 -20.606 -10.634
  636   1HG2  ILE 140          1HG2      ILE 140  -0.613 -17.907  -9.193
  637   2HG2  ILE 140          2HG2      ILE 140   0.228 -18.669 -10.541
  638   3HG2  ILE 140          3HG2      ILE 140   0.684 -19.060  -8.883
  639   1HD1  ILE 140          1HD1      ILE 140  -3.546 -18.525  -9.546
  640   2HD1  ILE 140          2HD1      ILE 140  -3.735 -18.451 -11.297
  641   3HD1  ILE 140          3HD1      ILE 140  -2.376 -17.638 -10.522
  642    H    ASP 141           H        ASP 141   1.593 -20.817 -11.027
  643    HA   ASP 141           HA       ASP 141   3.427 -21.389  -8.797
  644   1HB   ASP 141          2HB       ASP 141   3.746 -21.955 -11.747
  645   2HB   ASP 141          1HB       ASP 141   5.022 -22.172 -10.553
  646    H    VAL 142           H        VAL 142   5.252 -20.207  -8.543
  647    HA   VAL 142           HA       VAL 142   5.518 -17.772 -10.146
  648    HB   VAL 142           HB       VAL 142   5.492 -17.922  -7.143
  649   1HG1  VAL 142          1HG1      VAL 142   5.968 -15.569  -8.950
  650   2HG1  VAL 142          2HG1      VAL 142   7.171 -16.364  -7.935
  651   3HG1  VAL 142          3HG1      VAL 142   5.819 -15.507  -7.194
  652   1HG2  VAL 142          1HG2      VAL 142   3.573 -16.738  -9.130
  653   2HG2  VAL 142          2HG2      VAL 142   3.575 -16.305  -7.420
  654   3HG2  VAL 142          3HG2      VAL 142   3.252 -17.970  -7.909
  655    HA   PRO 143           HA       PRO 143   9.606 -19.725 -10.133
  656   1HB   PRO 143          2HB       PRO 143  10.740 -17.818 -11.768
  657   2HB   PRO 143          1HB       PRO 143   9.872 -19.245 -12.343
  658   1HG   PRO 143          2HG       PRO 143   8.888 -16.445 -11.987
  659   2HG   PRO 143          1HG       PRO 143   8.590 -17.569 -13.326
  660   1HD   PRO 143          1HD       PRO 143   6.741 -17.149 -11.447
  661   2HD   PRO 143          2HD       PRO 143   7.009 -18.776 -12.109
  662    H    GLY 144           H        GLY 144   8.634 -16.626  -9.042
  663   1HA   GLY 144          1HA       GLY 144   9.621 -16.234  -6.776
  664   2HA   GLY 144          2HA       GLY 144  11.183 -16.396  -7.564
  665    H    GLY 145           H        GLY 145   8.279 -14.655  -8.637
  666   1HA   GLY 145          2HA       GLY 145   9.171 -12.091  -7.881
  667   2HA   GLY 145          1HA       GLY 145   9.666 -12.402  -9.538
  668    H    ILE 146           H        ILE 146   7.062 -11.618  -7.431
  669    HA   ILE 146           HA       ILE 146   5.402 -11.145  -9.820
  670    HB   ILE 146           HB       ILE 146   4.453 -11.681  -6.995
  671   1HG1  ILE 146          1HG1      ILE 146   5.200 -13.660  -8.382
  672   2HG1  ILE 146          2HG1      ILE 146   3.524 -13.719  -7.850
  673   1HG2  ILE 146          1HG2      ILE 146   2.186 -11.504  -7.898
  674   2HG2  ILE 146          2HG2      ILE 146   2.844 -11.029  -9.462
  675   3HG2  ILE 146          3HG2      ILE 146   3.070  -9.986  -8.058
  676   1HD1  ILE 146          1HD1      ILE 146   2.793 -12.984 -10.049
  677   2HD1  ILE 146          2HD1      ILE 146   3.746 -14.463 -10.145
  678   3HD1  ILE 146          3HD1      ILE 146   4.469 -12.917 -10.592
  679    H    LEU 147           H        LEU 147   6.657  -9.154  -9.995
  680    HA   LEU 147           HA       LEU 147   5.437  -7.053  -8.322
  681   1HB   LEU 147          2HB       LEU 147   7.961  -6.708  -9.924
  682   2HB   LEU 147          1HB       LEU 147   7.325  -5.659  -8.673
  683    HG   LEU 147           HG       LEU 147   8.541  -8.395  -8.269
  684   1HD1  LEU 147          1HD1      LEU 147  10.207  -6.726  -8.739
  685   2HD1  LEU 147          2HD1      LEU 147  10.248  -7.108  -7.017
  686   3HD1  LEU 147          3HD1      LEU 147   9.483  -5.619  -7.572
  687   1HD2  LEU 147          1HD2      LEU 147   6.642  -7.865  -6.722
  688   2HD2  LEU 147          2HD2      LEU 147   7.577  -6.482  -6.153
  689   3HD2  LEU 147          3HD2      LEU 147   8.198  -8.117  -5.932
  690    H    PHE 148           H        PHE 148   5.552  -4.860  -9.735
  691    HA   PHE 148           HA       PHE 148   3.678  -5.029 -11.745
  692   1HB   PHE 148          1HB       PHE 148   3.921  -2.846 -11.176
  693   2HB   PHE 148          2HB       PHE 148   5.649  -3.005 -10.898
  694    HD1  PHE 148           HD1      PHE 148   3.164  -2.900 -13.671
  695    HD2  PHE 148           HD2      PHE 148   7.127  -2.039 -12.383
  696    HE1  PHE 148           HE1      PHE 148   3.611  -1.775 -15.812
  697    HE2  PHE 148           HE2      PHE 148   7.580  -0.910 -14.521
  698    HZ   PHE 148           HZ       PHE 148   5.822  -0.777 -16.239
  699    H    GLY 149           H        GLY 149   3.692  -5.960 -13.674
  700   1HA   GLY 149          2HA       GLY 149   4.479  -6.418 -15.826
  701   2HA   GLY 149          1HA       GLY 149   6.058  -5.834 -15.339
  702    H    ALA 150           H        ALA 150   4.233  -8.231 -13.541
  703    HA   ALA 150           HA       ALA 150   6.274 -10.228 -14.267
  704   1HB   ALA 150          1HB       ALA 150   6.171  -9.687 -11.880
  705   2HB   ALA 150          2HB       ALA 150   5.727 -11.366 -12.187
  706   3HB   ALA 150          3HB       ALA 150   4.475 -10.171 -11.848
  707    H    THR 151           H        THR 151   4.968 -12.507 -13.395
  708    HA   THR 151           HA       THR 151   2.532 -13.035 -14.653
  709    HB   THR 151           HB       THR 151   3.406 -12.367 -16.736
  710    HG1  THR 151           HG1      THR 151   3.899 -14.718 -17.629
  711   1HG2  THR 151          1HG2      THR 151   5.839 -14.015 -16.089
  712   2HG2  THR 151          2HG2      THR 151   5.739 -12.254 -16.174
  713   3HG2  THR 151          3HG2      THR 151   5.533 -13.224 -17.635
  714    H    ILE 152           H        ILE 152   2.095 -15.308 -14.890
  715    HA   ILE 152           HA       ILE 152   3.937 -16.939 -13.258
  716    HB   ILE 152           HB       ILE 152   1.770 -18.077 -12.466
  717   1HG1  ILE 152          1HG1      ILE 152   0.715 -15.450 -13.520
  718   2HG1  ILE 152          2HG1      ILE 152   0.231 -17.067 -14.015
  719   1HG2  ILE 152          1HG2      ILE 152   2.248 -15.274 -11.487
  720   2HG2  ILE 152          2HG2      ILE 152   3.319 -16.628 -11.129
  721   3HG2  ILE 152          3HG2      ILE 152   1.646 -16.659 -10.573
  722   1HD1  ILE 152          1HD1      ILE 152  -0.283 -15.767 -11.356
  723   2HD1  ILE 152          2HD1      ILE 152  -0.680 -17.439 -11.752
  724   3HD1  ILE 152          3HD1      ILE 152  -1.463 -16.118 -12.619
  725    H    SER 153           H        SER 153   2.749 -19.311 -13.248
  726    HA   SER 153           HA       SER 153   1.923 -20.018 -15.954
  727   1HB   SER 153          2HB       SER 153   3.396 -22.174 -15.536
  728   2HB   SER 153          1HB       SER 153   4.101 -20.721 -16.241
  729    HG   SER 153           HG       SER 153   4.548 -20.193 -13.900
  730    H    PHE 154           H        PHE 154   0.162 -21.200 -15.892
  731    HA   PHE 154           HA       PHE 154  -0.858 -22.055 -13.326
  732   1HB   PHE 154          2HB       PHE 154  -2.158 -22.314 -16.036
  733   2HB   PHE 154          1HB       PHE 154  -2.953 -22.389 -14.468
  734    HD1  PHE 154           HD1      PHE 154  -2.361 -20.380 -17.218
  735    HD2  PHE 154           HD2      PHE 154  -2.495 -20.220 -12.972
  736    HE1  PHE 154           HE1      PHE 154  -2.779 -17.959 -17.327
  737    HE2  PHE 154           HE2      PHE 154  -2.913 -17.798 -13.069
  738    HZ   PHE 154           HZ       PHE 154  -3.058 -16.665 -15.252
  739    H    SER 155           H        SER 155  -1.234 -24.133 -12.666
  740    HA   SER 155           HA       SER 155  -0.739 -26.288 -14.561
  741   1HB   SER 155          2HB       SER 155   1.430 -25.972 -13.501
  742   2HB   SER 155          1HB       SER 155   0.688 -26.044 -11.904
  743    HG   SER 155           HG       SER 155   1.337 -28.076 -12.187
  744    H    CYS 156           H        CYS 156  -2.442 -27.553 -14.494
  745    HA   CYS 156           HA       CYS 156  -4.335 -27.285 -12.367
  746   1HB   CYS 156          2HB       CYS 156  -4.375 -29.142 -14.750
  747   2HB   CYS 156          1HB       CYS 156  -5.747 -28.724 -13.726
  748    H    ASN 157           H        ASN 157  -5.407 -29.322 -11.501
  749    HA   ASN 157           HA       ASN 157  -3.438 -30.993 -10.257
  750   1HB   ASN 157          2HB       ASN 157  -5.581 -30.183  -9.190
  751   2HB   ASN 157          1HB       ASN 157  -6.430 -31.318 -10.224
  752   1HD2  ASN 157          1HD2      ASN 157  -3.302 -32.023  -8.870
  753   2HD2  ASN 157          2HD2      ASN 157  -3.840 -33.224  -7.750
  754    H    THR 158           H        THR 158  -4.784 -33.485 -10.246
  755    HA   THR 158           HA       THR 158  -3.593 -34.554 -12.567
  756    HB   THR 158           HB       THR 158  -5.142 -36.609 -11.654
  757    HG1  THR 158           HG1      THR 158  -4.731 -36.265  -9.251
  758   1HG2  THR 158          1HG2      THR 158  -2.796 -36.780 -12.032
  759   2HG2  THR 158          2HG2      THR 158  -3.093 -37.229 -10.350
  760   3HG2  THR 158          3HG2      THR 158  -2.446 -35.635 -10.739
  761    H    GLY 159           H        GLY 159  -4.371 -35.094 -14.486
  762   1HA   GLY 159          2HA       GLY 159  -5.867 -35.823 -16.086
  763   2HA   GLY 159          1HA       GLY 159  -7.108 -35.871 -14.841
  764    H    TYR 160           H        TYR 160  -5.677 -32.894 -14.707
  765    HA   TYR 160           HA       TYR 160  -7.940 -31.741 -16.188
  766   1HB   TYR 160          2HB       TYR 160  -6.281 -30.708 -13.891
  767   2HB   TYR 160          1HB       TYR 160  -7.512 -29.748 -14.714
  768    HD1  TYR 160           HD1      TYR 160  -6.985 -31.350 -11.809
  769    HD2  TYR 160           HD2      TYR 160  -9.784 -31.418 -15.012
  770    HE1  TYR 160           HE1      TYR 160  -8.688 -32.274 -10.294
  771    HE2  TYR 160           HE2      TYR 160 -11.495 -32.340 -13.506
  772    HH   TYR 160           HH       TYR 160 -11.166 -32.365 -10.150
  773    H    LYS 161           H        LYS 161  -7.593 -30.541 -17.951
  774    HA   LYS 161           HA       LYS 161  -4.920 -29.369 -18.374
  775   1HB   LYS 161          2HB       LYS 161  -6.940 -30.354 -20.397
  776   2HB   LYS 161          1HB       LYS 161  -5.479 -29.473 -20.811
  777   1HG   LYS 161          1HG       LYS 161  -4.946 -31.718 -21.178
  778   2HG   LYS 161          2HG       LYS 161  -4.215 -31.344 -19.616
  779   1HD   LYS 161          1HD       LYS 161  -5.327 -33.495 -19.516
  780   2HD   LYS 161          2HD       LYS 161  -6.171 -32.332 -18.491
  781   1HE   LYS 161          1HE       LYS 161  -7.831 -31.979 -20.249
  782   2HE   LYS 161          2HE       LYS 161  -6.987 -33.132 -21.282
  783   1HZ   LYS 161          1HZ       LYS 161  -8.786 -34.263 -20.274
  784   2HZ   LYS 161          2HZ       LYS 161  -8.393 -33.691 -18.733
  785   3HZ   LYS 161          3HZ       LYS 161  -7.386 -34.813 -19.499
  786    H    LEU 162           H        LEU 162  -4.983 -27.204 -18.069
  787    HA   LEU 162           HA       LEU 162  -7.460 -25.818 -17.958
  788   1HB   LEU 162          2HB       LEU 162  -6.149 -23.816 -17.548
  789   2HB   LEU 162          1HB       LEU 162  -5.606 -25.147 -16.551
  790    HG   LEU 162           HG       LEU 162  -4.199 -24.619 -19.126
  791   1HD1  LEU 162          1HD2      LEU 162  -4.401 -22.425 -18.055
  792   2HD1  LEU 162          2HD2      LEU 162  -2.738 -23.012 -18.041
  793   3HD1  LEU 162          3HD2      LEU 162  -3.714 -23.093 -16.575
  794   1HD2  LEU 162          1HD1      LEU 162  -2.268 -25.311 -17.630
  795   2HD2  LEU 162          2HD1      LEU 162  -3.467 -26.545 -18.027
  796   3HD2  LEU 162          3HD1      LEU 162  -3.499 -25.761 -16.448
  797    H    PHE 163           H        PHE 163  -8.398 -24.449 -19.303
  798    HA   PHE 163           HA       PHE 163  -7.092 -23.909 -21.886
  799   1HB   PHE 163          2HB       PHE 163  -9.925 -24.730 -21.334
  800   2HB   PHE 163          1HB       PHE 163  -9.522 -23.803 -22.778
  801    HD1  PHE 163           HD1      PHE 163  -8.485 -24.818 -24.637
  802    HD2  PHE 163           HD2      PHE 163  -8.896 -26.966 -20.986
  803    HE1  PHE 163           HE1      PHE 163  -7.808 -26.887 -25.783
  804    HE2  PHE 163           HE2      PHE 163  -8.222 -29.039 -22.126
  805    HZ   PHE 163           HZ       PHE 163  -7.674 -29.002 -24.527
  806    H    GLY 164           H        GLY 164  -6.949 -22.262 -19.586
  807   1HA   GLY 164          1HA       GLY 164  -8.180 -19.875 -20.813
  808   2HA   GLY 164          2HA       GLY 164  -7.967 -20.018 -19.073
  809    H    SER 165           H        SER 165  -5.698 -21.092 -21.510
  810    HA   SER 165           HA       SER 165  -3.660 -20.306 -22.194
  811   1HB   SER 165          2HB       SER 165  -4.512 -18.001 -22.057
  812   2HB   SER 165          1HB       SER 165  -4.131 -17.971 -20.335
  813    HG   SER 165           HG       SER 165  -2.144 -17.542 -20.836
  814    H    THR 166           H        THR 166  -1.537 -20.448 -21.458
  815    HA   THR 166           HA       THR 166  -1.356 -21.740 -18.833
  816    HB   THR 166           HB       THR 166   0.733 -22.729 -19.615
  817    HG1  THR 166           HG1      THR 166   1.753 -21.623 -21.105
  818   1HG2  THR 166          1HG2      THR 166  -0.153 -24.141 -21.400
  819   2HG2  THR 166          2HG2      THR 166  -1.457 -22.987 -21.680
  820   3HG2  THR 166          3HG2      THR 166  -1.373 -23.871 -20.156
  821    H    SER 167           H        SER 167  -1.510 -18.937 -18.897
  822    HA   SER 167           HA       SER 167   0.600 -18.125 -17.288
  823   1HB   SER 167          1HB       SER 167   1.810 -16.589 -18.856
  824   2HB   SER 167          2HB       SER 167   2.054 -18.299 -19.215
  825    HG   SER 167           HG       SER 167   1.458 -17.690 -21.145
  826    H    SER 168           H        SER 168   0.627 -15.756 -16.920
  827    HA   SER 168           HA       SER 168  -1.404 -14.131 -18.124
  828   1HB   SER 168          2HB       SER 168  -2.606 -13.609 -16.017
  829   2HB   SER 168          1HB       SER 168  -2.815 -15.289 -16.503
  830    HG   SER 168           HG       SER 168  -2.335 -15.123 -14.283
  831    H    PHE 169           H        PHE 169  -1.280 -11.888 -17.339
  832    HA   PHE 169           HA       PHE 169   1.505 -11.363 -16.515
  833   1HB   PHE 169          2HB       PHE 169   0.584  -9.253 -18.175
  834   2HB   PHE 169          1HB       PHE 169   1.865 -10.415 -18.508
  835    HD1  PHE 169           HD1      PHE 169   1.581 -12.113 -20.101
  836    HD2  PHE 169           HD2      PHE 169  -1.762  -9.804 -18.841
  837    HE1  PHE 169           HE1      PHE 169   0.230 -13.095 -21.905
  838    HE2  PHE 169           HE2      PHE 169  -3.121 -10.780 -20.643
  839    HZ   PHE 169           HZ       PHE 169  -2.126 -12.430 -22.178
  840    H    CYS 170           H        CYS 170   1.789  -9.981 -14.880
  841    HA   CYS 170           HA       CYS 170  -0.464  -8.522 -13.820
  842   1HB   CYS 170          1HB       CYS 170   1.406  -9.570 -12.444
  843   2HB   CYS 170          2HB       CYS 170   2.397  -8.204 -12.952
  844    H    LEU 171           H        LEU 171  -1.137  -6.855 -14.998
  845    HA   LEU 171           HA       LEU 171   0.787  -4.738 -15.668
  846   1HB   LEU 171          2HB       LEU 171  -1.452  -3.710 -16.604
  847   2HB   LEU 171          1HB       LEU 171  -0.538  -4.893 -17.519
  848    HG   LEU 171           HG       LEU 171  -2.074  -6.642 -16.961
  849   1HD1  LEU 171          1HD1      LEU 171  -3.242  -4.660 -15.028
  850   2HD1  LEU 171          2HD1      LEU 171  -2.578  -6.258 -14.689
  851   3HD1  LEU 171          3HD1      LEU 171  -4.105  -6.103 -15.556
  852   1HD2  LEU 171          1HD2      LEU 171  -3.957  -5.943 -18.121
  853   2HD2  LEU 171          2HD2      LEU 171  -2.705  -4.829 -18.674
  854   3HD2  LEU 171          3HD2      LEU 171  -3.878  -4.311 -17.460
  855    H    ILE 172           H        ILE 172   0.552  -2.651 -14.840
  856    HA   ILE 172           HA       ILE 172  -1.230  -2.409 -12.493
  857    HB   ILE 172           HB       ILE 172   1.333  -0.880 -12.955
  858   1HG1  ILE 172          2HG1      ILE 172   2.128  -3.054 -12.680
  859   2HG1  ILE 172          1HG1      ILE 172   2.144  -2.415 -11.044
  860   1HG2  ILE 172          1HG2      ILE 172  -0.329  -1.249 -10.471
  861   2HG2  ILE 172          2HG2      ILE 172  -0.301   0.191 -11.488
  862   3HG2  ILE 172          3HG2      ILE 172   1.150  -0.297 -10.611
  863   1HD1  ILE 172          1HD1      ILE 172   0.251  -3.646 -10.429
  864   2HD1  ILE 172          2HD1      ILE 172   1.266  -4.758 -11.348
  865   3HD1  ILE 172          3HD1      ILE 172  -0.142  -4.015 -12.105
  866    H    SER 173           H        SER 173   0.010  -1.029 -15.384
  867    HA   SER 173           HA       SER 173  -1.332   1.506 -15.154
  868   1HB   SER 173          2HB       SER 173   0.748   1.222 -16.477
  869   2HB   SER 173          1HB       SER 173  -0.133   0.188 -17.601
  870    HG   SER 173           HG       SER 173  -1.384   2.568 -17.174
  871    H    GLY 174           H        GLY 174  -2.718  -1.302 -15.246
  872   1HA   GLY 174          1HA       GLY 174  -4.680  -0.656 -17.345
  873   2HA   GLY 174          2HA       GLY 174  -4.481  -2.233 -16.592
  874    H    SER 175           H        SER 175  -5.197  -2.503 -14.395
  875    HA   SER 175           HA       SER 175  -6.985  -0.378 -13.410
  876   1HB   SER 175          2HB       SER 175  -7.351  -3.370 -13.216
  877   2HB   SER 175          1HB       SER 175  -8.344  -2.194 -12.360
  878    HG   SER 175           HG       SER 175  -8.626  -1.313 -14.642
  879    H    SER 176           H        SER 176  -4.362  -0.338 -12.741
  880    HA   SER 176           HA       SER 176  -2.982  -0.148 -10.937
  881   1HB   SER 176          1HB       SER 176  -5.200  -1.316  -9.245
  882   2HB   SER 176          2HB       SER 176  -3.836  -0.335  -8.705
  883    HG   SER 176           HG       SER 176  -4.859   1.416  -9.289
  884    H    VAL 177           H        VAL 177  -2.824  -1.968  -8.706
  885    HA   VAL 177           HA       VAL 177  -1.233  -3.916 -10.037
  886    HB   VAL 177           HB       VAL 177  -0.781  -4.741  -7.690
  887   1HG1  VAL 177          1HG1      VAL 177   0.623  -2.782  -7.201
  888   2HG1  VAL 177          2HG1      VAL 177  -0.285  -1.856  -8.397
  889   3HG1  VAL 177          3HG1      VAL 177   0.685  -3.238  -8.905
  890   1HG2  VAL 177          1HG2      VAL 177  -2.747  -4.024  -6.542
  891   2HG2  VAL 177          2HG2      VAL 177  -2.517  -2.357  -7.071
  892   3HG2  VAL 177          3HG2      VAL 177  -1.399  -3.075  -5.911
  893    H    GLN 178           H        GLN 178  -3.977  -4.238 -10.633
  894    HA   GLN 178           HA       GLN 178  -4.454  -6.928  -9.579
  895   1HB   GLN 178          1HB       GLN 178  -6.108  -5.255 -11.453
  896   2HB   GLN 178          2HB       GLN 178  -6.566  -6.830 -10.829
  897   1HG   GLN 178          2HG       GLN 178  -6.406  -5.814  -8.522
  898   2HG   GLN 178          1HG       GLN 178  -6.277  -4.249  -9.322
  899   1HE2  GLN 178          2HE2      GLN 178  -8.053  -5.135 -11.503
  900   2HE2  GLN 178          1HE2      GLN 178  -9.649  -5.083 -10.847
  901    H    TRP 179           H        TRP 179  -4.850  -8.682 -11.136
  902    HA   TRP 179           HA       TRP 179  -2.890  -8.517 -13.293
  903   1HB   TRP 179          1HB       TRP 179  -4.182 -10.781 -11.809
  904   2HB   TRP 179          2HB       TRP 179  -3.411 -11.070 -13.365
  905    HD1  TRP 179           HD1      TRP 179  -2.232  -9.038 -10.254
  906    HE1  TRP 179           HE1      TRP 179   0.149  -9.828  -9.671
  907    HE3  TRP 179           HE3      TRP 179  -1.656 -12.634 -13.857
  908    HZ2  TRP 179           HZ2      TRP 179   2.008 -11.725 -10.606
  909    HZ3  TRP 179           HZ3      TRP 179   0.455 -13.886 -13.934
  910    HH2  TRP 179           HH2      TRP 179   2.248 -13.440 -12.344
  911    H    SER 180           H        SER 180  -3.537 -10.023 -15.263
  912    HA   SER 180           HA       SER 180  -5.643  -8.530 -16.480
  913   1HB   SER 180          1HB       SER 180  -5.011  -9.690 -18.546
  914   2HB   SER 180          2HB       SER 180  -3.583  -9.078 -17.712
  915    HG   SER 180           HG       SER 180  -3.728 -11.388 -16.743
  916    H    ASP 181           H        ASP 181  -5.136 -12.064 -16.167
  917    HA   ASP 181           HA       ASP 181  -7.973 -12.376 -16.814
  918   1HB   ASP 181          2HB       ASP 181  -6.433 -13.034 -18.633
  919   2HB   ASP 181          1HB       ASP 181  -5.690 -14.212 -17.554
  920    HA   PRO 182           HA       PRO 182  -7.699 -14.321 -12.613
  921   1HB   PRO 182          1HB       PRO 182 -10.604 -13.809 -12.915
  922   2HB   PRO 182          2HB       PRO 182  -9.538 -13.471 -11.549
  923   1HG   PRO 182          2HG       PRO 182 -10.430 -11.507 -13.130
  924   2HG   PRO 182          1HG       PRO 182  -8.791 -11.478 -12.453
  925   1HD   PRO 182          1HD       PRO 182  -9.689 -12.142 -15.223
  926   2HD   PRO 182          2HD       PRO 182  -8.236 -11.278 -14.681
  927    H    LEU 183           H        LEU 183  -7.761 -16.455 -12.434
  928    HA   LEU 183           HA       LEU 183  -8.255 -18.648 -12.746
  929   1HB   LEU 183          2HB       LEU 183 -10.969 -17.395 -12.892
  930   2HB   LEU 183          1HB       LEU 183 -10.750 -19.129 -12.980
  931    HG   LEU 183           HG       LEU 183 -11.323 -18.080 -10.696
  932   1HD1  LEU 183          1HD1      LEU 183 -10.741 -20.377 -10.839
  933   2HD1  LEU 183          2HD1      LEU 183  -9.775 -19.681  -9.537
  934   3HD1  LEU 183          3HD1      LEU 183  -9.040 -19.994 -11.109
  935   1HD2  LEU 183          1HD2      LEU 183  -9.593 -16.291 -10.887
  936   2HD2  LEU 183          2HD2      LEU 183  -8.361 -17.542 -10.696
  937   3HD2  LEU 183          3HD2      LEU 183  -9.512 -17.229  -9.395
  938    HA   PRO 184           HA       PRO 184  -8.636 -19.307 -17.171
  939   1HB   PRO 184          2HB       PRO 184  -6.289 -20.546 -17.478
  940   2HB   PRO 184          1HB       PRO 184  -6.384 -18.784 -17.409
  941   1HG   PRO 184          1HG       PRO 184  -5.394 -20.700 -15.385
  942   2HG   PRO 184          2HG       PRO 184  -4.954 -19.005 -15.638
  943   1HD   PRO 184          1HD       PRO 184  -6.820 -20.077 -13.738
  944   2HD   PRO 184          2HD       PRO 184  -6.390 -18.383 -14.004
  945    H    GLU 185           H        GLU 185 -10.219 -20.910 -17.103
  946    HA   GLU 185           HA       GLU 185 -10.515 -22.735 -15.117
  947   1HB   GLU 185          2HB       GLU 185 -11.350 -23.509 -17.908
  948   2HB   GLU 185          1HB       GLU 185 -12.128 -23.878 -16.383
  949   1HG   GLU 185          1HG       GLU 185 -11.932 -21.095 -17.498
  950   2HG   GLU 185          2HG       GLU 185 -13.303 -22.172 -17.767
  951    H    CYS 186           H        CYS 186 -10.011 -24.842 -14.718
  952    HA   CYS 186           HA       CYS 186  -8.077 -26.110 -16.527
  953   1HB   CYS 186          2HB       CYS 186  -8.757 -26.538 -13.635
  954   2HB   CYS 186          1HB       CYS 186  -7.911 -27.775 -14.556
  955    H    ARG 187           H        ARG 187  -8.900 -27.399 -17.963
  956    HA   ARG 187           HA       ARG 187 -11.624 -28.374 -17.549
  957   1HB   ARG 187          2HB       ARG 187 -10.032 -27.666 -20.006
  958   2HB   ARG 187          1HB       ARG 187 -11.524 -28.594 -20.102
  959   1HG   ARG 187          2HG       ARG 187 -11.212 -25.800 -19.040
  960   2HG   ARG 187          1HG       ARG 187 -12.034 -26.301 -20.522
  961   1HD   ARG 187          2HD       ARG 187 -13.681 -27.516 -19.236
  962   2HD   ARG 187          1HD       ARG 187 -12.823 -27.135 -17.747
  963    HE   ARG 187           HE       ARG 187 -13.551 -24.764 -19.117
  964   1HH1  ARG 187          2HH1      ARG 187 -14.858 -27.320 -17.139
  965   2HH1  ARG 187          1HH1      ARG 187 -16.175 -26.363 -16.547
  966   1HH2  ARG 187          1HH2      ARG 187 -15.286 -23.501 -18.344
  967   2HH2  ARG 187          2HH2      ARG 187 -16.419 -24.196 -17.233
  968    H    GLU 188           H        GLU 188 -11.691 -30.430 -16.913
  969    HA   GLU 188           HA       GLU 188  -9.761 -32.400 -17.576
  970   1HB   GLU 188          2HB       GLU 188 -11.192 -32.534 -15.568
  971   2HB   GLU 188          1HB       GLU 188 -12.604 -32.733 -16.596
  972   1HG   GLU 188          1HG       GLU 188 -11.620 -34.829 -17.468
  973   2HG   GLU 188          2HG       GLU 188 -10.295 -34.641 -16.321
  974    H    HIS 189           HN       HIS 189  -9.633 -32.128 -19.903
  975    HA   HIS 189           HA       HIS 189 -11.907 -33.336 -21.342
  976   1HB   HIS 189          1HB       HIS 189 -11.665 -30.940 -21.853
  977   2HB   HIS 189          2HB       HIS 189  -9.999 -31.215 -22.351
  978    HD1  HIS 189           HD1      HIS 189  -9.645 -32.543 -24.594
  979    HD2  HIS 189           HD2      HIS 189 -13.585 -31.526 -23.756
  980    HE1  HIS 189           HE1      HIS 189 -10.895 -32.863 -26.752
  981    HE2  HIS 189           HE2      HIS 189 -13.244 -32.101 -26.254
  Start of MODEL   13
    1   1H    PHE  61          1H        PHE  61   6.990  39.827 -10.598
    2   2H    PHE  61          2H        PHE  61   5.697  40.558 -11.408
    3   3H    PHE  61          3H        PHE  61   7.288  40.938 -11.840
    4    HA   PHE  61           HA       PHE  61   5.936  38.327 -12.188
    5   1HB   PHE  61          1HB       PHE  61   6.925  40.377 -14.184
    6   2HB   PHE  61          2HB       PHE  61   6.298  38.787 -14.604
    7    HD1  PHE  61           HD1      PHE  61   5.408  42.061 -13.150
    8    HD2  PHE  61           HD2      PHE  61   3.984  38.374 -14.730
    9    HE1  PHE  61           HE1      PHE  61   3.126  42.979 -13.230
   10    HE2  PHE  61           HE2      PHE  61   1.701  39.286 -14.813
   11    HZ   PHE  61           HZ       PHE  61   1.269  41.592 -14.063
   12    H    ARG  62           H        ARG  62   7.385  36.832 -11.562
   13    HA   ARG  62           HA       ARG  62  10.194  37.175 -12.344
   14   1HB   ARG  62          2HB       ARG  62   8.886  35.283 -10.385
   15   2HB   ARG  62          1HB       ARG  62  10.597  35.256 -10.787
   16   1HG   ARG  62          2HG       ARG  62   9.179  37.640  -9.619
   17   2HG   ARG  62          1HG       ARG  62  10.048  36.436  -8.666
   18   1HD   ARG  62          2HD       ARG  62  12.085  36.951 -10.020
   19   2HD   ARG  62          1HD       ARG  62  11.188  38.273 -10.765
   20    HE   ARG  62           HE       ARG  62  11.202  38.396  -7.900
   21   1HH1  ARG  62          2HH1      ARG  62  12.969  39.196 -10.794
   22   2HH1  ARG  62          1HH1      ARG  62  13.866  40.477 -10.049
   23   1HH2  ARG  62          1HH2      ARG  62  12.382  40.079  -6.907
   24   2HH2  ARG  62          2HH2      ARG  62  13.532  40.978  -7.838
   25    H    SER  63           H        SER  63  11.169  34.726 -12.598
   26    HA   SER  63           HA       SER  63   9.718  33.647 -14.914
   27   1HB   SER  63          1HB       SER  63  12.637  33.502 -14.130
   28   2HB   SER  63          2HB       SER  63  11.943  32.667 -15.515
   29    HG   SER  63           HG       SER  63  11.403  35.376 -15.335
   30    H    CYS  64           H        CYS  64  11.125  31.193 -15.054
   31    HA   CYS  64           HA       CYS  64  11.082  29.965 -12.424
   32   1HB   CYS  64          2HB       CYS  64   9.541  28.739 -14.722
   33   2HB   CYS  64          1HB       CYS  64   9.818  27.992 -13.158
   34    H    GLU  65           H        GLU  65  12.053  27.726 -12.511
   35    HA   GLU  65           HA       GLU  65  14.150  27.667 -14.577
   36   1HB   GLU  65          2HB       GLU  65  14.282  27.005 -11.636
   37   2HB   GLU  65          1HB       GLU  65  15.524  26.504 -12.775
   38   1HG   GLU  65          2HG       GLU  65  15.818  28.914 -13.380
   39   2HG   GLU  65          1HG       GLU  65  14.729  29.311 -12.050
   40    H    VAL  66           H        VAL  66  15.247  25.199 -13.984
   41    HA   VAL  66           HA       VAL  66  13.604  23.471 -15.426
   42    HB   VAL  66           HB       VAL  66  15.868  22.776 -13.548
   43   1HG1  VAL  66          1HG2      VAL  66  14.458  20.833 -13.936
   44   2HG1  VAL  66          2HG2      VAL  66  15.993  20.657 -14.787
   45   3HG1  VAL  66          3HG2      VAL  66  14.537  21.103 -15.677
   46   1HG2  VAL  66          1HG1      VAL  66  15.898  22.987 -16.552
   47   2HG2  VAL  66          2HG1      VAL  66  17.275  22.783 -15.471
   48   3HG2  VAL  66          3HG1      VAL  66  16.376  24.300 -15.477
   49    HA   PRO  67           HA       PRO  67  10.502  23.013 -12.263
   50   1HB   PRO  67          2HB       PRO  67   9.627  20.796 -14.059
   51   2HB   PRO  67          1HB       PRO  67   8.691  22.130 -13.376
   52   1HG   PRO  67          2HG       PRO  67   9.425  22.168 -15.933
   53   2HG   PRO  67          1HG       PRO  67   9.465  23.651 -14.959
   54   1HD   PRO  67          1HD       PRO  67  11.718  21.888 -15.828
   55   2HD   PRO  67          2HD       PRO  67  11.664  23.655 -15.676
   56    H    THR  68           H        THR  68   9.738  21.425 -10.761
   57    HA   THR  68           HA       THR  68  11.922  19.881  -9.800
   58    HB   THR  68           HB       THR  68   9.095  19.993  -8.765
   59    HG1  THR  68           HG1      THR  68   9.817  21.654  -7.495
   60   1HG2  THR  68          1HG2      THR  68  10.298  19.367  -6.603
   61   2HG2  THR  68          2HG2      THR  68  11.659  18.910  -7.629
   62   3HG2  THR  68          3HG2      THR  68  10.107  18.093  -7.808
   63    H    ARG  69           H        ARG  69  11.961  17.641  -9.301
   64    HA   ARG  69           HA       ARG  69  10.060  15.952 -10.757
   65   1HB   ARG  69          1HB       ARG  69  13.068  15.772 -10.980
   66   2HB   ARG  69          2HB       ARG  69  11.953  14.553 -11.583
   67   1HG   ARG  69          1HG       ARG  69  10.976  16.200 -13.105
   68   2HG   ARG  69          2HG       ARG  69  12.101  17.419 -12.502
   69   1HD   ARG  69          1HD       ARG  69  12.866  14.846 -13.881
   70   2HD   ARG  69          2HD       ARG  69  12.859  16.447 -14.620
   71    HE   ARG  69           HE       ARG  69  14.474  16.425 -12.292
   72   1HH1  ARG  69          2HH1      ARG  69  14.433  15.368 -15.613
   73   2HH1  ARG  69          1HH1      ARG  69  16.155  15.430 -15.788
   74   1HH2  ARG  69          1HH2      ARG  69  16.742  16.504 -12.514
   75   2HH2  ARG  69          2HH2      ARG  69  17.466  16.068 -14.027
   76    H    LEU  70           H        LEU  70   9.474  14.161  -9.681
   77    HA   LEU  70           HA       LEU  70  10.803  13.679  -7.098
   78   1HB   LEU  70          2HB       LEU  70   7.923  13.110  -7.828
   79   2HB   LEU  70          1HB       LEU  70   8.652  12.949  -6.246
   80    HG   LEU  70           HG       LEU  70   8.923  15.619  -7.447
   81   1HD1  LEU  70          1HD1      LEU  70   6.511  16.118  -6.733
   82   2HD1  LEU  70          2HD1      LEU  70   6.250  14.385  -6.936
   83   3HD1  LEU  70          3HD1      LEU  70   6.784  15.361  -8.302
   84   1HD2  LEU  70          1HD2      LEU  70   9.594  15.146  -5.164
   85   2HD2  LEU  70          2HD2      LEU  70   7.958  14.615  -4.775
   86   3HD2  LEU  70          3HD2      LEU  70   8.263  16.301  -5.192
   87    H    ASN  71           H        ASN  71  10.664  11.429  -6.242
   88    HA   ASN  71           HA       ASN  71  12.488  10.102  -7.701
   89   1HB   ASN  71          2HB       ASN  71  11.903   9.604  -5.326
   90   2HB   ASN  71          1HB       ASN  71  10.517   8.681  -5.902
   91   1HD2  ASN  71          2HD2      ASN  71  10.883   6.752  -7.065
   92   2HD2  ASN  71          1HD2      ASN  71  12.377   5.895  -6.920
   93    H    SER  72           H        SER  72   9.052   9.202  -7.651
   94    HA   SER  72           HA       SER  72   9.540   7.612 -10.069
   95   1HB   SER  72          1HB       SER  72   8.844   6.162  -8.302
   96   2HB   SER  72          2HB       SER  72   7.528   7.245  -7.849
   97    HG   SER  72           HG       SER  72   7.750   5.554 -10.091
   98    H    ALA  73           H        ALA  73   8.354  10.506  -9.154
   99    HA   ALA  73           HA       ALA  73   5.984  10.363 -10.886
  100   1HB   ALA  73          1HB       ALA  73   5.750  11.179  -8.522
  101   2HB   ALA  73          2HB       ALA  73   5.131  12.269  -9.764
  102   3HB   ALA  73          3HB       ALA  73   6.685  12.598  -8.996
  103    H    SER  74           H        SER  74   5.618  11.860 -12.508
  104    HA   SER  74           HA       SER  74   7.642  13.865 -13.094
  105   1HB   SER  74          1HB       SER  74   6.775  11.822 -15.159
  106   2HB   SER  74          2HB       SER  74   7.882  13.170 -15.425
  107    HG   SER  74           HG       SER  74   8.816  11.822 -13.371
  108    H    LEU  75           H        LEU  75   6.853  15.266 -14.986
  109    HA   LEU  75           HA       LEU  75   4.290  16.198 -14.291
  110   1HB   LEU  75          1HB       LEU  75   6.129  16.888 -16.575
  111   2HB   LEU  75          2HB       LEU  75   4.622  17.732 -16.263
  112    HG   LEU  75           HG       LEU  75   6.867  17.522 -14.257
  113   1HD1  LEU  75          1HD1      LEU  75   6.224  19.736 -16.199
  114   2HD1  LEU  75          2HD1      LEU  75   7.699  18.771 -16.136
  115   3HD1  LEU  75          3HD1      LEU  75   7.322  19.892 -14.827
  116   1HD2  LEU  75          1HD2      LEU  75   5.683  19.304 -13.117
  117   2HD2  LEU  75          2HD2      LEU  75   4.633  17.903 -13.331
  118   3HD2  LEU  75          3HD2      LEU  75   4.447  19.312 -14.376
  119    H    LYS  76           H        LYS  76   2.324  15.715 -15.051
  120    HA   LYS  76           HA       LYS  76   2.274  13.385 -16.801
  121   1HB   LYS  76          1HB       LYS  76   1.259  13.288 -14.539
  122   2HB   LYS  76          2HB       LYS  76   0.101  14.516 -15.030
  123   1HG   LYS  76          2HG       LYS  76  -0.726  12.986 -16.784
  124   2HG   LYS  76          1HG       LYS  76   0.375  11.748 -16.177
  125   1HD   LYS  76          1HD       LYS  76  -0.741  11.833 -13.996
  126   2HD   LYS  76          2HD       LYS  76  -1.846  13.062 -14.616
  127   1HE   LYS  76          2HE       LYS  76  -2.880  10.854 -14.645
  128   2HE   LYS  76          1HE       LYS  76  -2.680  11.484 -16.279
  129   1HZ   LYS  76          1HZ       LYS  76  -0.757  10.095 -16.577
  130   2HZ   LYS  76          2HZ       LYS  76  -2.062   9.135 -16.087
  131   3HZ   LYS  76          3HZ       LYS  76  -0.849   9.542 -14.981
  132    H    GLN  77           H        GLN  77   2.007  16.561 -17.357
  133    HA   GLN  77           HA       GLN  77  -0.082  16.274 -19.391
  134   1HB   GLN  77          2HB       GLN  77  -1.360  17.058 -17.556
  135   2HB   GLN  77          1HB       GLN  77  -0.116  18.209 -17.081
  136   1HG   GLN  77          2HG       GLN  77  -1.572  19.629 -18.075
  137   2HG   GLN  77          1HG       GLN  77  -0.599  19.189 -19.478
  138   1HE2  GLN  77          2HE2      GLN  77  -3.342  20.147 -19.354
  139   2HE2  GLN  77          1HE2      GLN  77  -4.313  18.937 -20.114
  140    HA   PRO  78           HA       PRO  78   2.343  19.428 -21.641
  141   1HB   PRO  78          2HB       PRO  78  -0.281  20.089 -22.810
  142   2HB   PRO  78          1HB       PRO  78   1.225  19.629 -23.610
  143   1HG   PRO  78          1HG       PRO  78  -0.852  17.949 -23.504
  144   2HG   PRO  78          2HG       PRO  78   0.817  17.370 -23.363
  145   1HD   PRO  78          1HD       PRO  78  -1.200  17.826 -21.204
  146   2HD   PRO  78          2HD       PRO  78  -0.079  16.467 -21.426
  147    H    TYR  79           H        TYR  79   0.744  19.836 -18.988
  148    HA   TYR  79           HA       TYR  79   0.217  22.631 -18.968
  149   1HB   TYR  79          2HB       TYR  79   1.214  20.719 -16.856
  150   2HB   TYR  79          1HB       TYR  79   1.066  22.442 -16.539
  151    HD1  TYR  79           HD1      TYR  79  -0.392  19.858 -15.365
  152    HD2  TYR  79           HD2      TYR  79  -1.491  22.950 -18.082
  153    HE1  TYR  79           HE1      TYR  79  -2.758  19.531 -14.776
  154    HE2  TYR  79           HE2      TYR  79  -3.857  22.629 -17.496
  155    HH   TYR  79           HH       TYR  79  -4.877  20.906 -14.820
  156    H    ILE  80           H        ILE  80   3.003  20.670 -19.226
  157    HA   ILE  80           HA       ILE  80   5.059  22.381 -18.559
  158    HB   ILE  80           HB       ILE  80   4.784  20.166 -20.547
  159   1HG1  ILE  80          2HG1      ILE  80   6.237  20.621 -17.953
  160   2HG1  ILE  80          1HG1      ILE  80   5.019  19.408 -18.332
  161   1HG2  ILE  80          1HG2      ILE  80   6.267  21.695 -21.658
  162   2HG2  ILE  80          2HG2      ILE  80   7.185  20.320 -21.046
  163   3HG2  ILE  80          3HG2      ILE  80   7.241  21.866 -20.199
  164   1HD1  ILE  80          1HD1      ILE  80   7.127  18.320 -18.166
  165   2HD1  ILE  80          2HD1      ILE  80   7.875  19.484 -19.262
  166   3HD1  ILE  80          3HD1      ILE  80   6.670  18.349 -19.870
  167    H    THR  81           H        THR  81   4.425  21.760 -21.997
  168    HA   THR  81           HA       THR  81   4.590  23.074 -23.840
  169    HB   THR  81           HB       THR  81   3.742  25.257 -23.875
  170    HG1  THR  81           HG1      THR  81   3.450  26.139 -21.473
  171   1HG2  THR  81          1HG2      THR  81   2.444  23.678 -21.667
  172   2HG2  THR  81          2HG2      THR  81   1.966  23.778 -23.362
  173   3HG2  THR  81          3HG2      THR  81   1.757  25.173 -22.303
  174    H    GLN  82           H        GLN  82   6.448  23.844 -21.037
  175    HA   GLN  82           HA       GLN  82   8.588  24.522 -20.738
  176   1HB   GLN  82          2HB       GLN  82   8.508  22.763 -22.917
  177   2HB   GLN  82          1HB       GLN  82   9.580  24.070 -23.404
  178   1HG   GLN  82          2HG       GLN  82  10.931  23.731 -21.414
  179   2HG   GLN  82          1HG       GLN  82   9.842  22.450 -20.884
  180   1HE2  GLN  82          2HE2      GLN  82  10.668  22.868 -24.234
  181   2HE2  GLN  82          1HE2      GLN  82  11.661  21.462 -24.373
  182    H    ASN  83           H        ASN  83   6.724  26.524 -21.603
  183    HA   ASN  83           HA       ASN  83   8.042  28.195 -23.545
  184   1HB   ASN  83          1HB       ASN  83   5.577  28.165 -23.294
  185   2HB   ASN  83          2HB       ASN  83   5.748  28.826 -21.672
  186   1HD2  ASN  83          2HD2      ASN  83   6.214  30.970 -21.398
  187   2HD2  ASN  83          1HD2      ASN  83   6.185  32.113 -22.691
  188    H    TYR  84           H        TYR  84   9.026  27.380 -20.665
  189    HA   TYR  84           HA       TYR  84  10.189  28.226 -18.943
  190   1HB   TYR  84          2HB       TYR  84  10.750  30.018 -21.119
  191   2HB   TYR  84          1HB       TYR  84  10.740  30.879 -19.579
  192    HD1  TYR  84           HD1      TYR  84  12.520  28.542 -21.688
  193    HD2  TYR  84           HD2      TYR  84  12.270  30.129 -17.746
  194    HE1  TYR  84           HE1      TYR  84  14.770  27.677 -21.202
  195    HE2  TYR  84           HE2      TYR  84  14.521  29.270 -17.252
  196    HH   TYR  84           HH       TYR  84  16.007  27.396 -18.128
  197    H    PHE  85           H        PHE  85   8.702  28.238 -17.454
  198    HA   PHE  85           HA       PHE  85   6.374  29.823 -17.479
  199   1HB   PHE  85          2HB       PHE  85   7.547  28.478 -15.046
  200   2HB   PHE  85          1HB       PHE  85   5.853  28.809 -15.382
  201    HD1  PHE  85           HD1      PHE  85   4.756  27.563 -17.316
  202    HD2  PHE  85           HD2      PHE  85   8.508  26.451 -15.642
  203    HE1  PHE  85           HE1      PHE  85   4.503  25.303 -18.253
  204    HE2  PHE  85           HE2      PHE  85   8.262  24.191 -16.581
  205    HZ   PHE  85           HZ       PHE  85   6.257  23.613 -17.887
  206    HA   PRO  86           HA       PRO  86   7.787  33.165 -14.709
  207   1HB   PRO  86          2HB       PRO  86   5.463  34.410 -14.373
  208   2HB   PRO  86          1HB       PRO  86   6.275  34.450 -15.942
  209   1HG   PRO  86          1HG       PRO  86   3.907  32.868 -15.070
  210   2HG   PRO  86          2HG       PRO  86   4.271  33.562 -16.659
  211   1HD   PRO  86          2HD       PRO  86   4.690  30.884 -15.831
  212   2HD   PRO  86          1HD       PRO  86   5.252  31.635 -17.338
  213    H    VAL  87           H        VAL  87   7.672  33.520 -12.435
  214    HA   VAL  87           HA       VAL  87   7.059  31.197 -10.989
  215    HB   VAL  87           HB       VAL  87   8.653  33.271 -10.431
  216   1HG1  VAL  87          1HG1      VAL  87   7.676  34.296  -8.278
  217   2HG1  VAL  87          2HG1      VAL  87   6.110  33.868  -8.970
  218   3HG1  VAL  87          3HG1      VAL  87   7.188  34.964  -9.836
  219   1HG2  VAL  87          1HG2      VAL  87   7.413  31.257  -8.596
  220   2HG2  VAL  87          2HG2      VAL  87   8.649  32.377  -8.018
  221   3HG2  VAL  87          3HG2      VAL  87   9.015  31.256  -9.334
  222    H    GLY  88           H        GLY  88   5.214  30.427 -10.267
  223   1HA   GLY  88          2HA       GLY  88   3.083  31.172  -9.023
  224   2HA   GLY  88          1HA       GLY  88   2.869  32.197 -10.434
  225    H    THR  89           H        THR  89   4.282  29.057 -10.854
  226    HA   THR  89           HA       THR  89   1.904  28.303 -12.405
  227    HB   THR  89           HB       THR  89   4.793  27.470 -12.616
  228    HG1  THR  89           HG1      THR  89   4.586  29.155 -13.917
  229   1HG2  THR  89          1HG2      THR  89   4.088  25.994 -14.478
  230   2HG2  THR  89          2HG2      THR  89   2.406  26.269 -14.021
  231   3HG2  THR  89          3HG2      THR  89   3.501  25.449 -12.906
  232    H    VAL  90           H        VAL  90   0.558  26.975 -11.386
  233    HA   VAL  90           HA       VAL  90   1.598  24.845  -9.671
  234    HB   VAL  90           HB       VAL  90  -1.131  25.947 -10.165
  235   1HG1  VAL  90          1HG1      VAL  90  -1.354  23.513 -10.456
  236   2HG1  VAL  90          2HG1      VAL  90  -2.153  24.077  -8.987
  237   3HG1  VAL  90          3HG1      VAL  90  -0.589  23.270  -8.884
  238   1HG2  VAL  90          1HG2      VAL  90   0.334  25.202  -7.646
  239   2HG2  VAL  90          2HG2      VAL  90  -1.196  26.072  -7.752
  240   3HG2  VAL  90          3HG2      VAL  90   0.287  26.819  -8.347
  241    H    VAL  91           H        VAL  91   2.097  22.958 -10.539
  242    HA   VAL  91           HA       VAL  91   0.676  22.130 -12.979
  243    HB   VAL  91           HB       VAL  91   3.134  22.810 -13.192
  244   1HG1  VAL  91          1HG2      VAL  91   3.471  20.122 -11.891
  245   2HG1  VAL  91          2HG2      VAL  91   3.901  21.679 -11.177
  246   3HG1  VAL  91          3HG2      VAL  91   4.758  21.096 -12.607
  247   1HG2  VAL  91          1HG1      VAL  91   2.188  20.103 -14.121
  248   2HG2  VAL  91          2HG1      VAL  91   3.616  20.932 -14.742
  249   3HG2  VAL  91          3HG1      VAL  91   2.018  21.640 -14.969
  250    H    GLU  92           H        GLU  92   0.593  19.858 -13.350
  251    HA   GLU  92           HA       GLU  92   0.147  18.417 -10.818
  252   1HB   GLU  92          2HB       GLU  92  -1.334  18.353 -13.436
  253   2HB   GLU  92          1HB       GLU  92  -1.547  17.098 -12.224
  254   1HG   GLU  92          2HG       GLU  92  -2.260  18.787 -10.606
  255   2HG   GLU  92          1HG       GLU  92  -2.062  20.038 -11.832
  256    H    TYR  93           H        TYR  93   0.498  16.161 -10.693
  257    HA   TYR  93           HA       TYR  93   2.911  15.541 -12.237
  258   1HB   TYR  93          2HB       TYR  93   2.155  15.268  -9.399
  259   2HB   TYR  93          1HB       TYR  93   3.097  13.936 -10.063
  260    HD1  TYR  93           HD1      TYR  93   3.233  17.197  -8.666
  261    HD2  TYR  93           HD2      TYR  93   5.259  14.567 -11.326
  262    HE1  TYR  93           HE1      TYR  93   5.282  18.520  -8.407
  263    HE2  TYR  93           HE2      TYR  93   7.319  15.884 -11.069
  264    HH   TYR  93           HH       TYR  93   7.829  18.382 -10.435
  265    H    GLU  94           H        GLU  94   3.522  13.215 -12.197
  266    HA   GLU  94           HA       GLU  94   1.217  11.464 -12.754
  267   1HB   GLU  94          2HB       GLU  94   2.505  12.284 -14.783
  268   2HB   GLU  94          1HB       GLU  94   3.885  11.378 -14.189
  269   1HG   GLU  94          2HG       GLU  94   2.574   9.310 -14.351
  270   2HG   GLU  94          1HG       GLU  94   1.203  10.235 -14.958
  271    H    CYS  95           H        CYS  95   2.514   9.066 -13.059
  272    HA   CYS  95           HA       CYS  95   4.725   8.783 -11.244
  273   1HB   CYS  95          2HB       CYS  95   2.021   7.626 -10.627
  274   2HB   CYS  95          1HB       CYS  95   3.476   6.761 -10.148
  275    H    ARG  96           H        ARG  96   5.583   6.559 -11.305
  276    HA   ARG  96           HA       ARG  96   5.664   5.655 -14.013
  277   1HB   ARG  96          2HB       ARG  96   6.876   4.466 -11.510
  278   2HB   ARG  96          1HB       ARG  96   7.271   3.986 -13.155
  279   1HG   ARG  96          2HG       ARG  96   8.074   6.287 -13.588
  280   2HG   ARG  96          1HG       ARG  96   7.780   6.666 -11.889
  281   1HD   ARG  96          2HD       ARG  96   9.340   4.893 -11.233
  282   2HD   ARG  96          1HD       ARG  96   9.649   4.550 -12.934
  283    HE   ARG  96           HE       ARG  96  10.161   7.259 -12.469
  284   1HH1  ARG  96          2HH1      ARG  96  11.426   4.135 -11.600
  285   2HH1  ARG  96          1HH1      ARG  96  13.060   4.692 -11.458
  286   1HH2  ARG  96          1HH2      ARG  96  12.308   8.004 -12.290
  287   2HH2  ARG  96          2HH2      ARG  96  13.562   6.893 -11.853
  288    HA   PRO  97           HA       PRO  97   2.555   2.703 -14.357
  289   1HB   PRO  97          2HB       PRO  97   3.973   0.410 -15.134
  290   2HB   PRO  97          1HB       PRO  97   3.322   1.649 -16.208
  291   1HG   PRO  97          1HG       PRO  97   6.090   1.296 -15.180
  292   2HG   PRO  97          2HG       PRO  97   5.541   1.919 -16.746
  293   1HD   PRO  97          2HD       PRO  97   6.475   3.552 -14.834
  294   2HD   PRO  97          1HD       PRO  97   5.143   4.042 -15.903
  295    H    GLY  98           H        GLY  98   1.546   1.995 -12.633
  296   1HA   GLY  98          1HA       GLY  98   1.139  -0.061 -11.377
  297   2HA   GLY  98          2HA       GLY  98   2.860  -0.099 -11.043
  298    H    TYR  99           H        TYR  99   2.712   2.937 -10.583
  299    HA   TYR  99           HA       TYR  99   2.715   2.450  -7.751
  300   1HB   TYR  99          2HB       TYR  99   3.374   4.897  -9.398
  301   2HB   TYR  99          1HB       TYR  99   3.473   4.865  -7.642
  302    HD1  TYR  99           HD1      TYR  99   4.569   2.508 -10.340
  303    HD2  TYR  99           HD2      TYR  99   5.652   4.800  -6.924
  304    HE1  TYR  99           HE1      TYR  99   6.858   1.627 -10.484
  305    HE2  TYR  99           HE2      TYR  99   7.948   3.930  -7.062
  306    HH   TYR  99           HH       TYR  99   9.111   1.946  -7.987
  307    H    ARG 100           H        ARG 100   1.623   3.679  -6.157
  308    HA   ARG 100           HA       ARG 100  -0.774   5.112  -7.098
  309   1HB   ARG 100          2HB       ARG 100  -0.369   3.521  -4.566
  310   2HB   ARG 100          1HB       ARG 100  -1.746   4.576  -4.844
  311   1HG   ARG 100          1HG       ARG 100  -2.237   3.193  -6.883
  312   2HG   ARG 100          2HG       ARG 100  -1.016   2.057  -6.310
  313   1HD   ARG 100          1HD       ARG 100  -3.334   1.447  -5.654
  314   2HD   ARG 100          2HD       ARG 100  -2.247   1.673  -4.283
  315    HE   ARG 100           HE       ARG 100  -3.504   4.105  -4.771
  316   1HH1  ARG 100          2HH1      ARG 100  -4.349   0.892  -3.709
  317   2HH1  ARG 100          1HH1      ARG 100  -5.731   1.421  -2.809
  318   1HH2  ARG 100          1HH2      ARG 100  -5.305   4.803  -3.593
  319   2HH2  ARG 100          2HH2      ARG 100  -6.274   3.648  -2.740
  320    H    ARG 101           H        ARG 101  -1.005   7.180  -6.478
  321    HA   ARG 101           HA       ARG 101   1.340   8.473  -5.530
  322   1HB   ARG 101          2HB       ARG 101  -1.420   9.562  -6.087
  323   2HB   ARG 101          1HB       ARG 101  -0.018  10.552  -5.719
  324   1HG   ARG 101          2HG       ARG 101   1.095   9.473  -7.723
  325   2HG   ARG 101          1HG       ARG 101  -0.507   8.861  -8.146
  326   1HD   ARG 101          2HD       ARG 101  -1.340  11.214  -8.030
  327   2HD   ARG 101          1HD       ARG 101   0.335  11.732  -7.824
  328    HE   ARG 101           HE       ARG 101   0.741  10.693 -10.055
  329   1HH1  ARG 101          2HH1      ARG 101  -2.468  11.705  -9.148
  330   2HH1  ARG 101          1HH1      ARG 101  -2.991  11.952 -10.781
  331   1HH2  ARG 101          1HH2      ARG 101   0.055  11.001 -12.207
  332   2HH2  ARG 101          2HH2      ARG 101  -1.557  11.550 -12.518
  333    H    GLU 102           H        GLU 102   1.548   9.895  -3.724
  334    HA   GLU 102           HA       GLU 102   0.509   9.362  -1.243
  335   1HB   GLU 102          1HB       GLU 102   0.795  11.760  -0.708
  336   2HB   GLU 102          2HB       GLU 102   2.176  11.097  -1.569
  337   1HG   GLU 102          1HG       GLU 102   1.472  12.134  -3.615
  338   2HG   GLU 102          2HG       GLU 102  -0.025  12.683  -2.862
  339    HA   PRO 103           HA       PRO 103  -3.499   8.444  -1.733
  340   1HB   PRO 103          1HB       PRO 103  -4.242  10.545   0.258
  341   2HB   PRO 103          2HB       PRO 103  -4.734   8.852   0.174
  342   1HG   PRO 103          2HG       PRO 103  -2.650   9.887   1.739
  343   2HG   PRO 103          1HG       PRO 103  -2.930   8.177   1.373
  344   1HD   PRO 103          2HD       PRO 103  -0.723   9.724   0.548
  345   2HD   PRO 103          1HD       PRO 103  -1.172   8.121  -0.068
  346    H    SER 104           H        SER 104  -2.837   9.918  -3.768
  347    HA   SER 104           HA       SER 104  -3.680  11.236  -5.447
  348   1HB   SER 104          2HB       SER 104  -5.055   9.255  -5.584
  349   2HB   SER 104          1HB       SER 104  -6.140   9.875  -4.341
  350    HG   SER 104           HG       SER 104  -6.842  11.440  -5.750
  351    H    LEU 105           H        LEU 105  -3.173  13.247  -4.338
  352    HA   LEU 105           HA       LEU 105  -5.557  14.688  -3.433
  353   1HB   LEU 105          1HB       LEU 105  -4.382  15.668  -1.599
  354   2HB   LEU 105          2HB       LEU 105  -4.243  13.926  -1.499
  355    HG   LEU 105           HG       LEU 105  -2.149  15.972  -1.778
  356   1HD1  LEU 105          1HD2      LEU 105  -0.867  14.240  -0.587
  357   2HD1  LEU 105          2HD2      LEU 105  -2.244  13.149  -0.739
  358   3HD1  LEU 105          3HD2      LEU 105  -2.392  14.628   0.210
  359   1HD2  LEU 105          1HD1      LEU 105  -2.035  14.890  -4.016
  360   2HD2  LEU 105          2HD1      LEU 105  -1.783  13.345  -3.205
  361   3HD2  LEU 105          3HD1      LEU 105  -0.598  14.639  -3.024
  362    H    SER 106           H        SER 106  -4.340  17.115  -2.816
  363    HA   SER 106           HA       SER 106  -4.292  18.398  -5.286
  364   1HB   SER 106          1HB       SER 106  -4.722  19.579  -3.172
  365   2HB   SER 106          2HB       SER 106  -3.045  19.326  -2.686
  366    HG   SER 106           HG       SER 106  -2.422  20.874  -3.990
  367    HA   PRO 107           HA       PRO 107  -0.121  17.012  -6.204
  368   1HB   PRO 107          2HB       PRO 107  -0.525  16.548  -8.805
  369   2HB   PRO 107          1HB       PRO 107  -1.242  15.509  -7.568
  370   1HG   PRO 107          2HG       PRO 107  -2.522  17.522  -9.315
  371   2HG   PRO 107          1HG       PRO 107  -3.223  16.092  -8.543
  372   1HD   PRO 107          1HD       PRO 107  -3.330  18.820  -7.656
  373   2HD   PRO 107          2HD       PRO 107  -4.039  17.390  -6.882
  374    H    LYS 108           H        LYS 108   0.439  19.354  -5.692
  375    HA   LYS 108           HA       LYS 108   0.355  21.116  -8.039
  376   1HB   LYS 108          1HB       LYS 108  -1.179  21.766  -6.305
  377   2HB   LYS 108          2HB       LYS 108   0.072  21.648  -5.080
  378   1HG   LYS 108          2HG       LYS 108   1.271  23.506  -6.226
  379   2HG   LYS 108          1HG       LYS 108  -0.137  23.689  -7.272
  380   1HD   LYS 108          2HD       LYS 108  -0.233  23.847  -4.261
  381   2HD   LYS 108          1HD       LYS 108  -0.094  25.250  -5.322
  382   1HE   LYS 108          2HE       LYS 108  -2.224  24.806  -6.310
  383   2HE   LYS 108          1HE       LYS 108  -2.342  23.252  -5.485
  384   1HZ   LYS 108          1HZ       LYS 108  -2.344  24.502  -3.360
  385   2HZ   LYS 108          2HZ       LYS 108  -3.690  24.821  -4.334
  386   3HZ   LYS 108          3HZ       LYS 108  -2.429  25.944  -4.241
  387    H    LEU 109           H        LEU 109   2.440  20.828  -8.824
  388    HA   LEU 109           HA       LEU 109   4.685  21.691  -7.171
  389   1HB   LEU 109          2HB       LEU 109   4.515  20.069  -9.376
  390   2HB   LEU 109          1HB       LEU 109   5.039  21.593 -10.069
  391    HG   LEU 109           HG       LEU 109   6.794  19.813  -9.319
  392   1HD1  LEU 109          1HD1      LEU 109   8.354  21.670  -8.788
  393   2HD1  LEU 109          2HD1      LEU 109   6.964  22.759  -8.778
  394   3HD1  LEU 109          3HD1      LEU 109   7.407  21.904 -10.261
  395   1HD2  LEU 109          1HD2      LEU 109   7.631  20.164  -7.077
  396   2HD2  LEU 109          2HD2      LEU 109   5.957  19.603  -7.021
  397   3HD2  LEU 109          3HD2      LEU 109   6.330  21.307  -6.748
  398    H    THR 110           H        THR 110   4.562  23.813  -6.662
  399    HA   THR 110           HA       THR 110   3.468  25.659  -8.645
  400    HB   THR 110           HB       THR 110   4.173  26.173  -5.747
  401    HG1  THR 110           HG1      THR 110   2.450  24.788  -5.739
  402   1HG2  THR 110          1HG2      THR 110   4.166  28.209  -7.062
  403   2HG2  THR 110          2HG2      THR 110   2.729  28.164  -6.040
  404   3HG2  THR 110          3HG2      THR 110   2.602  27.786  -7.759
  405    H    CYS 111           H        CYS 111   4.729  27.110  -9.697
  406    HA   CYS 111           HA       CYS 111   7.540  27.352  -9.030
  407   1HB   CYS 111          2HB       CYS 111   6.695  27.570 -11.383
  408   2HB   CYS 111          1HB       CYS 111   5.900  29.070 -10.910
  409    H    LEU 112           H        LEU 112   8.149  28.551  -7.300
  410    HA   LEU 112           HA       LEU 112   5.882  29.528  -5.872
  411   1HB   LEU 112          2HB       LEU 112   8.442  28.381  -5.313
  412   2HB   LEU 112          1HB       LEU 112   8.244  29.833  -4.356
  413    HG   LEU 112           HG       LEU 112   6.669  27.299  -4.310
  414   1HD1  LEU 112          1HD1      LEU 112   8.605  27.478  -2.851
  415   2HD1  LEU 112          2HD1      LEU 112   7.112  27.422  -1.917
  416   3HD1  LEU 112          3HD1      LEU 112   7.948  28.957  -2.148
  417   1HD2  LEU 112          1HD2      LEU 112   5.770  29.926  -3.146
  418   2HD2  LEU 112          2HD2      LEU 112   5.036  28.350  -2.825
  419   3HD2  LEU 112          3HD2      LEU 112   4.989  29.031  -4.451
  420    H    GLN 113           H        GLN 113   8.883  30.958  -5.009
  421    HA   GLN 113           HA       GLN 113   8.156  33.482  -6.309
  422   1HB   GLN 113          2HB       GLN 113   8.801  33.025  -3.415
  423   2HB   GLN 113          1HB       GLN 113   8.723  34.618  -4.163
  424   1HG   GLN 113          1HG       GLN 113   6.379  34.223  -4.747
  425   2HG   GLN 113          2HG       GLN 113   6.460  32.644  -3.969
  426   1HE2  GLN 113          2HE2      GLN 113   8.020  35.523  -2.733
  427   2HE2  GLN 113          1HE2      GLN 113   7.027  35.690  -1.330
  428    H    ASN 114           H        ASN 114  10.489  31.189  -5.575
  429    HA   ASN 114           HA       ASN 114  12.638  33.101  -6.138
  430   1HB   ASN 114          1HB       ASN 114  12.494  32.550  -3.676
  431   2HB   ASN 114          2HB       ASN 114  12.890  30.887  -4.099
  432   1HD2  ASN 114          2HD2      ASN 114  14.734  31.155  -2.729
  433   2HD2  ASN 114          1HD2      ASN 114  16.152  31.939  -3.329
  434    H    LEU 115           H        LEU 115  11.776  31.866  -8.229
  435    HA   LEU 115           HA       LEU 115  11.280  29.849  -9.266
  436   1HB   LEU 115          2HB       LEU 115  14.281  29.934  -9.446
  437   2HB   LEU 115          1HB       LEU 115  13.160  29.259 -10.617
  438    HG   LEU 115           HG       LEU 115  13.565  31.258 -11.625
  439   1HD1  LEU 115          1HD2      LEU 115  11.127  31.106 -10.779
  440   2HD1  LEU 115          2HD2      LEU 115  11.711  32.629 -11.456
  441   3HD1  LEU 115          3HD2      LEU 115  11.603  32.426  -9.706
  442   1HD2  LEU 115          1HD1      LEU 115  15.193  32.011  -9.978
  443   2HD2  LEU 115          2HD1      LEU 115  13.881  32.534  -8.921
  444   3HD2  LEU 115          3HD1      LEU 115  14.134  33.331 -10.473
  445    H    LYS 116           H        LYS 116  10.996  29.231  -6.790
  446    HA   LYS 116           HA       LYS 116  12.694  26.905  -6.210
  447   1HB   LYS 116          2HB       LYS 116  12.935  28.927  -4.715
  448   2HB   LYS 116          1HB       LYS 116  11.269  28.678  -4.208
  449   1HG   LYS 116          1HG       LYS 116  11.962  26.370  -3.476
  450   2HG   LYS 116          2HG       LYS 116  13.631  26.864  -3.767
  451   1HD   LYS 116          1HD       LYS 116  11.721  28.276  -1.910
  452   2HD   LYS 116          2HD       LYS 116  12.941  27.107  -1.399
  453   1HE   LYS 116          1HE       LYS 116  14.692  28.558  -2.341
  454   2HE   LYS 116          2HE       LYS 116  13.459  29.737  -2.788
  455   1HZ   LYS 116          1HZ       LYS 116  12.902  29.990  -0.451
  456   2HZ   LYS 116          2HZ       LYS 116  14.539  30.330  -0.713
  457   3HZ   LYS 116          3HZ       LYS 116  14.083  28.856  -0.020
  458    H    TRP 117           H        TRP 117  10.924  26.010  -7.686
  459    HA   TRP 117           HA       TRP 117   8.270  26.035  -7.285
  460   1HB   TRP 117          2HB       TRP 117   9.934  23.655  -8.103
  461   2HB   TRP 117          1HB       TRP 117   8.183  23.715  -8.225
  462    HD1  TRP 117           HD1      TRP 117  11.239  25.663  -9.603
  463    HE1  TRP 117           HE1      TRP 117  10.629  26.526 -11.956
  464    HE3  TRP 117           HE3      TRP 117   6.377  24.100  -9.810
  465    HZ2  TRP 117           HZ2      TRP 117   8.373  26.529 -13.679
  466    HZ3  TRP 117           HZ3      TRP 117   5.067  24.563 -11.837
  467    HH2  TRP 117           HH2      TRP 117   6.043  25.748 -13.730
  468    H    SER 118           H        SER 118   6.794  25.296  -5.852
  469    HA   SER 118           HA       SER 118   7.823  25.258  -3.283
  470   1HB   SER 118          2HB       SER 118   5.655  26.227  -3.927
  471   2HB   SER 118          1HB       SER 118   5.019  24.601  -4.181
  472    HG   SER 118           HG       SER 118   5.244  25.997  -1.892
  473    H    THR 119           H        THR 119   5.252  23.092  -3.334
  474    HA   THR 119           HA       THR 119   6.704  21.354  -1.614
  475    HB   THR 119           HB       THR 119   4.644  19.960  -1.569
  476    HG1  THR 119           HG1      THR 119   3.883  20.369  -3.680
  477   1HG2  THR 119          1HG2      THR 119   4.940  21.882  -0.044
  478   2HG2  THR 119          2HG2      THR 119   3.246  21.596  -0.445
  479   3HG2  THR 119          3HG2      THR 119   4.124  22.917  -1.216
  480    H    ALA 120           H        ALA 120   7.662  19.487  -1.964
  481    HA   ALA 120           HA       ALA 120   7.152  17.934  -4.362
  482   1HB   ALA 120          1HB       ALA 120   8.855  19.507  -5.125
  483   2HB   ALA 120          2HB       ALA 120   9.512  17.872  -5.030
  484   3HB   ALA 120          3HB       ALA 120   9.896  19.050  -3.775
  485    H    VAL 121           H        VAL 121   6.342  16.547  -2.679
  486    HA   VAL 121           HA       VAL 121   8.164  15.989  -0.474
  487    HB   VAL 121           HB       VAL 121   6.083  17.006   0.127
  488   1HG1  VAL 121          1HG2      VAL 121   4.658  14.696  -1.167
  489   2HG1  VAL 121          2HG2      VAL 121   4.808  16.313  -1.859
  490   3HG1  VAL 121          3HG2      VAL 121   3.919  16.078  -0.355
  491   1HG2  VAL 121          1HG1      VAL 121   6.974  15.324   1.655
  492   2HG2  VAL 121          2HG1      VAL 121   5.970  14.108   0.871
  493   3HG2  VAL 121          3HG1      VAL 121   5.217  15.445   1.737
  494    H    GLU 122           H        GLU 122   5.649  14.215  -2.279
  495    HA   GLU 122           HA       GLU 122   7.101  11.941  -2.898
  496   1HB   GLU 122          2HB       GLU 122   6.252  10.339  -1.193
  497   2HB   GLU 122          1HB       GLU 122   7.381  11.517  -0.538
  498   1HG   GLU 122          1HG       GLU 122   5.535  12.803   0.379
  499   2HG   GLU 122          2HG       GLU 122   4.382  11.664  -0.314
  500    H    PHE 123           H        PHE 123   5.944  11.223  -4.568
  501    HA   PHE 123           HA       PHE 123   3.057  11.757  -4.494
  502   1HB   PHE 123          2HB       PHE 123   5.004  12.224  -6.743
  503   2HB   PHE 123          1HB       PHE 123   3.257  12.325  -6.921
  504    HD1  PHE 123           HD1      PHE 123   5.778  13.619  -4.491
  505    HD2  PHE 123           HD2      PHE 123   2.473  14.462  -7.031
  506    HE1  PHE 123           HE1      PHE 123   5.885  15.977  -3.836
  507    HE2  PHE 123           HE2      PHE 123   2.568  16.832  -6.371
  508    HZ   PHE 123           HZ       PHE 123   4.274  17.594  -4.768
  509    H    CYS 124           H        CYS 124   5.382   9.391  -4.894
  510    HA   CYS 124           HA       CYS 124   3.349   7.626  -6.064
  511   1HB   CYS 124          2HB       CYS 124   6.287   7.402  -6.716
  512   2HB   CYS 124          1HB       CYS 124   4.960   6.497  -7.435
  513    H    LYS 125           H        LYS 125   3.121   5.696  -5.077
  514    HA   LYS 125           HA       LYS 125   5.271   4.709  -3.360
  515   1HB   LYS 125          2HB       LYS 125   2.396   5.098  -2.531
  516   2HB   LYS 125          1HB       LYS 125   3.481   3.998  -1.697
  517   1HG   LYS 125          2HG       LYS 125   3.869   6.967  -2.008
  518   2HG   LYS 125          1HG       LYS 125   3.344   6.127  -0.546
  519   1HD   LYS 125          1HD       LYS 125   5.474   4.921  -0.476
  520   2HD   LYS 125          2HD       LYS 125   6.001   5.772  -1.929
  521   1HE   LYS 125          2HE       LYS 125   6.908   6.754   0.146
  522   2HE   LYS 125          1HE       LYS 125   5.921   7.887  -0.779
  523   1HZ   LYS 125          1HZ       LYS 125   4.070   7.415   0.715
  524   2HZ   LYS 125          2HZ       LYS 125   5.402   8.015   1.564
  525   3HZ   LYS 125          3HZ       LYS 125   5.042   6.362   1.615
  526    H    LYS 126           H        LYS 126   5.765   2.728  -4.048
  527    HA   LYS 126           HA       LYS 126   3.806   0.726  -4.542
  528   1HB   LYS 126          2HB       LYS 126   3.644   2.200  -6.590
  529   2HB   LYS 126          1HB       LYS 126   5.274   1.679  -6.987
  530   1HG   LYS 126          2HG       LYS 126   3.472   0.449  -8.180
  531   2HG   LYS 126          1HG       LYS 126   4.576  -0.576  -7.266
  532   1HD   LYS 126          2HD       LYS 126   2.120  -1.151  -7.087
  533   2HD   LYS 126          1HD       LYS 126   2.981  -0.951  -5.561
  534   1HE   LYS 126          2HE       LYS 126   2.095   1.322  -5.362
  535   2HE   LYS 126          1HE       LYS 126   1.235   1.124  -6.888
  536   1HZ   LYS 126          1HZ       LYS 126  -0.207   0.759  -4.975
  537   2HZ   LYS 126          2HZ       LYS 126   0.786  -0.503  -4.445
  538   3HZ   LYS 126          3HZ       LYS 126  -0.061  -0.649  -5.903
  539    H    LYS 127           H        LYS 127   4.824  -1.229  -5.601
  540    HA   LYS 127           HA       LYS 127   7.374  -1.728  -4.354
  541   1HB   LYS 127          2HB       LYS 127   5.503  -3.531  -5.889
  542   2HB   LYS 127          1HB       LYS 127   6.943  -4.070  -5.038
  543   1HG   LYS 127          2HG       LYS 127   5.978  -3.333  -2.924
  544   2HG   LYS 127          1HG       LYS 127   4.544  -2.752  -3.774
  545   1HD   LYS 127          2HD       LYS 127   4.076  -5.034  -4.533
  546   2HD   LYS 127          1HD       LYS 127   5.500  -5.612  -3.664
  547   1HE   LYS 127          1HE       LYS 127   3.038  -4.348  -2.468
  548   2HE   LYS 127          2HE       LYS 127   3.524  -6.038  -2.348
  549   1HZ   LYS 127          1HZ       LYS 127   5.112  -3.774  -1.274
  550   2HZ   LYS 127          2HZ       LYS 127   5.409  -5.423  -1.043
  551   3HZ   LYS 127          3HZ       LYS 127   4.043  -4.706  -0.351
  552    H    SER 128           H        SER 128   9.267  -1.570  -5.397
  553    HA   SER 128           HA       SER 128   9.415  -1.681  -8.293
  554   1HB   SER 128          2HB       SER 128  11.900  -1.541  -7.871
  555   2HB   SER 128          1HB       SER 128  10.973  -0.182  -7.239
  556    HG   SER 128           HG       SER 128  11.026  -1.242  -5.188
  557    H    CYS 129           H        CYS 129  10.982  -3.254  -9.307
  558    HA   CYS 129           HA       CYS 129  10.055  -5.856  -8.682
  559   1HB   CYS 129          2HB       CYS 129  11.898  -4.706 -10.715
  560   2HB   CYS 129          1HB       CYS 129  12.014  -6.434 -10.397
  561    HA   PRO 130           HA       PRO 130  13.627  -7.291  -6.355
  562   1HB   PRO 130          1HB       PRO 130  12.697  -9.800  -5.930
  563   2HB   PRO 130          2HB       PRO 130  12.112  -8.403  -5.023
  564   1HG   PRO 130          2HG       PRO 130  10.739 -10.002  -7.055
  565   2HG   PRO 130          1HG       PRO 130  10.062  -8.860  -5.884
  566   1HD   PRO 130          2HD       PRO 130  10.672  -8.439  -8.694
  567   2HD   PRO 130          1HD       PRO 130   9.805  -7.371  -7.577
  568    H    ASN 131           H        ASN 131  15.026  -9.338  -6.503
  569    HA   ASN 131           HA       ASN 131  16.106  -9.830  -8.980
  570   1HB   ASN 131          1HB       ASN 131  16.928 -11.982  -8.030
  571   2HB   ASN 131          2HB       ASN 131  17.202 -10.605  -6.969
  572   1HD2  ASN 131          1HD2      ASN 131  17.057 -13.427  -6.321
  573   2HD2  ASN 131          2HD2      ASN 131  15.791 -13.594  -5.158
  574    HA   PRO 132           HA       PRO 132  12.648 -11.575 -11.065
  575   1HB   PRO 132          2HB       PRO 132  13.967 -12.498 -13.284
  576   2HB   PRO 132          1HB       PRO 132  13.525 -10.807 -13.036
  577   1HG   PRO 132          1HG       PRO 132  16.147 -12.168 -12.562
  578   2HG   PRO 132          2HG       PRO 132  15.827 -10.592 -13.302
  579   1HD   PRO 132          1HD       PRO 132  16.655 -10.810 -10.756
  580   2HD   PRO 132          2HD       PRO 132  15.492  -9.560 -11.248
  581    H    GLY 133           H        GLY 133  11.663 -13.556 -11.279
  582   1HA   GLY 133          2HA       GLY 133  12.499 -15.939 -10.261
  583   2HA   GLY 133          1HA       GLY 133  11.477 -15.825 -11.688
  584    H    GLU 134           H        GLU 134  13.594 -17.777 -11.024
  585    HA   GLU 134           HA       GLU 134  15.820 -16.921 -12.708
  586   1HB   GLU 134          2HB       GLU 134  16.342 -17.514 -10.380
  587   2HB   GLU 134          1HB       GLU 134  15.676 -19.120 -10.640
  588   1HG   GLU 134          1HG       GLU 134  18.077 -19.205 -10.724
  589   2HG   GLU 134          2HG       GLU 134  17.414 -19.548 -12.321
  590    H    ILE 135           H        ILE 135  16.573 -18.130 -14.395
  591    HA   ILE 135           HA       ILE 135  14.686 -19.750 -15.728
  592    HB   ILE 135           HB       ILE 135  16.221 -18.423 -17.004
  593   1HG1  ILE 135          2HG1      ILE 135  17.111 -21.245 -17.536
  594   2HG1  ILE 135          1HG1      ILE 135  15.452 -20.738 -17.836
  595   1HG2  ILE 135          1HG2      ILE 135  18.406 -20.052 -15.736
  596   2HG2  ILE 135          2HG2      ILE 135  18.113 -18.322 -15.562
  597   3HG2  ILE 135          3HG2      ILE 135  18.637 -18.976 -17.113
  598   1HD1  ILE 135          1HD1      ILE 135  16.904 -20.670 -19.834
  599   2HD1  ILE 135          2HD1      ILE 135  17.868 -19.421 -19.045
  600   3HD1  ILE 135          3HD1      ILE 135  16.175 -19.115 -19.435
  601    H    ARG 136           H        ARG 136  17.697 -21.327 -16.012
  602    HA   ARG 136           HA       ARG 136  17.270 -23.452 -14.239
  603   1HB   ARG 136          2HB       ARG 136  16.138 -25.026 -15.760
  604   2HB   ARG 136          1HB       ARG 136  15.119 -23.672 -15.299
  605   1HG   ARG 136          1HG       ARG 136  15.466 -22.624 -17.434
  606   2HG   ARG 136          2HG       ARG 136  16.617 -23.879 -17.902
  607   1HD   ARG 136          2HD       ARG 136  13.706 -24.344 -17.268
  608   2HD   ARG 136          1HD       ARG 136  14.377 -24.204 -18.893
  609    HE   ARG 136           HE       ARG 136  15.672 -26.229 -17.346
  610   1HH1  ARG 136          2HH1      ARG 136  12.877 -25.523 -19.300
  611   2HH1  ARG 136          1HH1      ARG 136  12.608 -27.174 -19.744
  612   1HH2  ARG 136          1HH2      ARG 136  15.321 -28.413 -17.926
  613   2HH2  ARG 136          2HH2      ARG 136  13.995 -28.814 -18.967
  614    H    ASN 137           H        ASN 137  19.327 -24.072 -14.175
  615    HA   ASN 137           HA       ASN 137  21.031 -25.471 -14.745
  616   1HB   ASN 137          2HB       ASN 137  19.609 -25.666 -17.407
  617   2HB   ASN 137          1HB       ASN 137  20.972 -26.664 -16.911
  618   1HD2  ASN 137          1HD2      ASN 137  20.134 -26.926 -14.180
  619   2HD2  ASN 137          2HD2      ASN 137  18.772 -27.990 -14.170
  620    H    GLY 138           H        GLY 138  20.200 -23.228 -17.395
  621   1HA   GLY 138          2HA       GLY 138  22.962 -22.495 -17.796
  622   2HA   GLY 138          1HA       GLY 138  21.562 -21.689 -18.467
  623    H    GLN 139           H        GLN 139  21.207 -19.705 -17.723
  624    HA   GLN 139           HA       GLN 139  20.901 -19.048 -15.061
  625   1HB   GLN 139          1HB       GLN 139  22.883 -17.728 -14.543
  626   2HB   GLN 139          2HB       GLN 139  23.308 -19.409 -14.833
  627   1HG   GLN 139          1HG       GLN 139  24.059 -18.832 -17.084
  628   2HG   GLN 139          2HG       GLN 139  23.621 -17.149 -16.799
  629   1HE2  GLN 139          2HE2      GLN 139  24.524 -17.206 -14.029
  630   2HE2  GLN 139          1HE2      GLN 139  26.251 -17.178 -14.085
  631    H    ILE 140           H        ILE 140  21.230 -16.562 -14.749
  632    HA   ILE 140           HA       ILE 140  19.902 -15.340 -17.071
  633    HB   ILE 140           HB       ILE 140  19.241 -15.441 -14.184
  634   1HG1  ILE 140          2HG1      ILE 140  17.530 -15.143 -16.652
  635   2HG1  ILE 140          1HG1      ILE 140  18.000 -16.677 -15.926
  636   1HG2  ILE 140          1HG2      ILE 140  18.811 -12.979 -15.854
  637   2HG2  ILE 140          2HG2      ILE 140  19.588 -13.103 -14.276
  638   3HG2  ILE 140          3HG2      ILE 140  17.848 -13.351 -14.425
  639   1HD1  ILE 140          1HD1      ILE 140  16.795 -16.099 -13.894
  640   2HD1  ILE 140          2HD1      ILE 140  15.736 -16.045 -15.303
  641   3HD1  ILE 140          3HD1      ILE 140  16.342 -14.547 -14.598
  642    H    ASP 141           H        ASP 141  20.060 -12.866 -17.034
  643    HA   ASP 141           HA       ASP 141  22.882 -12.252 -16.448
  644   1HB   ASP 141          2HB       ASP 141  21.304 -11.552 -18.933
  645   2HB   ASP 141          1HB       ASP 141  22.936 -11.000 -18.587
  646    H    VAL 142           H        VAL 142  23.017 -10.667 -15.042
  647    HA   VAL 142           HA       VAL 142  20.949  -8.592 -15.066
  648    HB   VAL 142           HB       VAL 142  20.274 -10.012 -13.324
  649   1HG1  VAL 142          1HG2      VAL 142  23.139 -10.061 -12.395
  650   2HG1  VAL 142          2HG2      VAL 142  22.247 -11.396 -13.125
  651   3HG1  VAL 142          3HG2      VAL 142  21.783 -10.790 -11.534
  652   1HG2  VAL 142          1HG1      VAL 142  20.538  -8.660 -11.332
  653   2HG2  VAL 142          2HG1      VAL 142  20.310  -7.639 -12.751
  654   3HG2  VAL 142          3HG1      VAL 142  21.919  -7.841 -12.061
  655    HA   PRO 143           HA       PRO 143  24.667  -6.069 -15.173
  656   1HB   PRO 143          2HB       PRO 143  22.625  -3.951 -14.814
  657   2HB   PRO 143          1HB       PRO 143  23.894  -4.091 -16.034
  658   1HG   PRO 143          1HG       PRO 143  21.320  -4.545 -16.629
  659   2HG   PRO 143          2HG       PRO 143  22.630  -5.469 -17.386
  660   1HD   PRO 143          2HD       PRO 143  20.743  -6.284 -15.224
  661   2HD   PRO 143          1HD       PRO 143  21.445  -7.247 -16.535
  662    H    GLY 144           H        GLY 144  22.215  -6.351 -12.773
  663   1HA   GLY 144          1HA       GLY 144  23.218  -6.380 -10.458
  664   2HA   GLY 144          2HA       GLY 144  23.844  -4.792 -10.872
  665    H    GLY 145           H        GLY 145  21.672  -6.112  -8.987
  666   1HA   GLY 145          2HA       GLY 145  19.760  -5.359  -7.964
  667   2HA   GLY 145          1HA       GLY 145  20.456  -3.782  -8.293
  668    H    ILE 146           H        ILE 146  18.236  -6.245  -9.525
  669    HA   ILE 146           HA       ILE 146  16.996  -4.304 -11.290
  670    HB   ILE 146           HB       ILE 146  16.136  -7.126 -10.634
  671   1HG1  ILE 146          2HG1      ILE 146  17.655  -5.989 -13.000
  672   2HG1  ILE 146          1HG1      ILE 146  18.267  -7.140 -11.816
  673   1HG2  ILE 146          1HG2      ILE 146  14.206  -6.114 -11.376
  674   2HG2  ILE 146          2HG2      ILE 146  14.893  -6.719 -12.884
  675   3HG2  ILE 146          3HG2      ILE 146  15.069  -5.019 -12.454
  676   1HD1  ILE 146          1HD1      ILE 146  16.719  -8.823 -12.613
  677   2HD1  ILE 146          2HD1      ILE 146  17.693  -8.201 -13.946
  678   3HD1  ILE 146          3HD1      ILE 146  16.021  -7.668 -13.752
  679    H    LEU 147           H        LEU 147  16.349  -2.793  -9.625
  680    HA   LEU 147           HA       LEU 147  13.879  -3.329  -8.283
  681   1HB   LEU 147          2HB       LEU 147  15.235  -0.873  -9.322
  682   2HB   LEU 147          1HB       LEU 147  13.539  -0.797  -8.885
  683    HG   LEU 147           HG       LEU 147  14.164  -1.621  -6.604
  684   1HD1  LEU 147          1HD1      LEU 147  16.216  -2.706  -6.932
  685   2HD1  LEU 147          2HD1      LEU 147  16.603  -1.248  -6.018
  686   3HD1  LEU 147          3HD1      LEU 147  16.917  -1.312  -7.752
  687   1HD2  LEU 147          1HD2      LEU 147  15.185   0.550  -5.906
  688   2HD2  LEU 147          2HD2      LEU 147  13.738   0.700  -6.902
  689   3HD2  LEU 147          3HD2      LEU 147  15.329   0.961  -7.615
  690    H    PHE 148           H        PHE 148  12.182  -1.436  -9.536
  691    HA   PHE 148           HA       PHE 148  11.242  -3.023 -11.742
  692   1HB   PHE 148          1HB       PHE 148   9.337  -2.263 -10.835
  693   2HB   PHE 148          2HB       PHE 148  10.164  -0.959  -9.998
  694    HD1  PHE 148           HD1      PHE 148  10.087   1.252 -10.802
  695    HD2  PHE 148           HD2      PHE 148   8.620  -1.943 -13.199
  696    HE1  PHE 148           HE1      PHE 148   9.091   2.881 -12.354
  697    HE2  PHE 148           HE2      PHE 148   7.623  -0.318 -14.759
  698    HZ   PHE 148           HZ       PHE 148   7.859   2.098 -14.336
  699    H    GLY 149           H        GLY 149  11.426  -2.620 -13.873
  700   1HA   GLY 149          2HA       GLY 149  11.719  -1.169 -15.753
  701   2HA   GLY 149          1HA       GLY 149  12.599  -0.072 -14.705
  702    H    ALA 150           H        ALA 150  13.282  -3.456 -14.480
  703    HA   ALA 150           HA       ALA 150  15.559  -3.159 -16.321
  704   1HB   ALA 150          1HB       ALA 150  15.700  -4.416 -13.586
  705   2HB   ALA 150          2HB       ALA 150  16.448  -2.898 -14.082
  706   3HB   ALA 150          3HB       ALA 150  16.994  -4.421 -14.783
  707    H    THR 151           H        THR 151  16.614  -5.408 -16.685
  708    HA   THR 151           HA       THR 151  14.631  -7.467 -17.135
  709    HB   THR 151           HB       THR 151  13.864  -6.109 -18.871
  710    HG1  THR 151           HG1      THR 151  15.733  -7.315 -20.513
  711   1HG2  THR 151          1HG2      THR 151  16.697  -5.540 -19.703
  712   2HG2  THR 151          2HG2      THR 151  15.733  -4.474 -18.680
  713   3HG2  THR 151          3HG2      THR 151  15.225  -4.803 -20.338
  714    H    ILE 152           H        ILE 152  15.488  -9.346 -18.131
  715    HA   ILE 152           HA       ILE 152  18.425  -9.491 -17.914
  716    HB   ILE 152           HB       ILE 152  18.037 -11.815 -17.023
  717   1HG1  ILE 152          1HG1      ILE 152  15.215 -10.745 -16.832
  718   2HG1  ILE 152          2HG1      ILE 152  15.759 -12.131 -17.770
  719   1HG2  ILE 152          1HG2      ILE 152  17.629 -11.058 -14.752
  720   2HG2  ILE 152          2HG2      ILE 152  16.964  -9.540 -15.359
  721   3HG2  ILE 152          3HG2      ILE 152  18.671  -9.916 -15.602
  722   1HD1  ILE 152          1HD1      ILE 152  15.731 -11.920 -14.776
  723   2HD1  ILE 152          2HD1      ILE 152  16.301 -13.308 -15.704
  724   3HD1  ILE 152          3HD1      ILE 152  14.602 -12.835 -15.776
  725    H    SER 153           H        SER 153  19.497 -10.631 -19.471
  726    HA   SER 153           HA       SER 153  17.963 -12.160 -21.414
  727   1HB   SER 153          1HB       SER 153  19.884 -10.798 -22.164
  728   2HB   SER 153          2HB       SER 153  20.941 -11.834 -21.212
  729    HG   SER 153           HG       SER 153  20.920 -12.573 -23.322
  730    H    PHE 154           H        PHE 154  17.658 -14.234 -21.327
  731    HA   PHE 154           HA       PHE 154  18.886 -15.874 -19.289
  732   1HB   PHE 154          2HB       PHE 154  17.113 -16.783 -21.560
  733   2HB   PHE 154          1HB       PHE 154  17.426 -17.620 -20.045
  734    HD1  PHE 154           HD1      PHE 154  14.956 -16.042 -21.703
  735    HD2  PHE 154           HD2      PHE 154  16.955 -15.815 -17.954
  736    HE1  PHE 154           HE1      PHE 154  12.971 -14.980 -20.712
  737    HE2  PHE 154           HE2      PHE 154  14.974 -14.755 -16.957
  738    HZ   PHE 154           HZ       PHE 154  12.977 -14.337 -18.335
  739    H    SER 155           H        SER 155  20.338 -17.559 -19.626
  740    HA   SER 155           HA       SER 155  20.957 -18.287 -22.375
  741   1HB   SER 155          1HB       SER 155  23.400 -18.489 -21.719
  742   2HB   SER 155          2HB       SER 155  22.799 -16.842 -21.901
  743    HG   SER 155           HG       SER 155  23.079 -18.254 -19.452
  744    H    CYS 156           H        CYS 156  22.789 -20.258 -21.947
  745    HA   CYS 156           HA       CYS 156  21.769 -21.945 -19.829
  746   1HB   CYS 156          2HB       CYS 156  21.948 -22.929 -22.669
  747   2HB   CYS 156          1HB       CYS 156  21.380 -23.826 -21.269
  748    H    ASN 157           H        ASN 157  23.303 -23.381 -19.075
  749    HA   ASN 157           HA       ASN 157  25.937 -22.463 -19.431
  750   1HB   ASN 157          2HB       ASN 157  24.906 -23.504 -17.345
  751   2HB   ASN 157          1HB       ASN 157  25.180 -25.052 -18.126
  752   1HD2  ASN 157          1HD2      ASN 157  26.597 -25.691 -16.493
  753   2HD2  ASN 157          2HD2      ASN 157  28.201 -25.058 -16.382
  754    H    THR 158           H        THR 158  27.649 -24.516 -19.522
  755    HA   THR 158           HA       THR 158  27.796 -24.823 -22.320
  756    HB   THR 158           HB       THR 158  29.542 -26.657 -20.922
  757    HG1  THR 158           HG1      THR 158  30.124 -25.446 -19.292
  758   1HG2  THR 158          1HG2      THR 158  31.260 -25.217 -22.014
  759   2HG2  THR 158          2HG2      THR 158  29.957 -24.162 -22.562
  760   3HG2  THR 158          3HG2      THR 158  30.034 -25.832 -23.123
  761    H    GLY 159           H        GLY 159  27.021 -26.356 -23.624
  762   1HA   GLY 159          2HA       GLY 159  26.610 -28.591 -24.250
  763   2HA   GLY 159          1HA       GLY 159  26.572 -29.039 -22.551
  764    H    TYR 160           H        TYR 160  24.796 -26.220 -23.467
  765    HA   TYR 160           HA       TYR 160  22.327 -27.798 -23.653
  766   1HB   TYR 160          2HB       TYR 160  22.913 -25.514 -21.797
  767   2HB   TYR 160          1HB       TYR 160  21.264 -25.854 -22.312
  768    HD1  TYR 160           HD1      TYR 160  20.574 -28.402 -22.085
  769    HD2  TYR 160           HD2      TYR 160  23.649 -26.505 -19.843
  770    HE1  TYR 160           HE1      TYR 160  20.375 -30.143 -20.369
  771    HE2  TYR 160           HE2      TYR 160  23.461 -28.240 -18.108
  772    HH   TYR 160           HH       TYR 160  21.848 -31.136 -18.572
  773    H    LYS 161           H        LYS 161  20.478 -26.528 -24.447
  774    HA   LYS 161           HA       LYS 161  21.277 -24.285 -26.181
  775   1HB   LYS 161          2HB       LYS 161  19.325 -26.508 -26.807
  776   2HB   LYS 161          1HB       LYS 161  19.521 -25.059 -27.783
  777   1HG   LYS 161          2HG       LYS 161  21.653 -27.114 -27.237
  778   2HG   LYS 161          1HG       LYS 161  20.730 -26.945 -28.734
  779   1HD   LYS 161          1HD       LYS 161  21.662 -24.736 -29.091
  780   2HD   LYS 161          2HD       LYS 161  22.525 -24.826 -27.554
  781   1HE   LYS 161          2HE       LYS 161  23.816 -26.726 -28.392
  782   2HE   LYS 161          1HE       LYS 161  22.954 -26.635 -29.928
  783   1HZ   LYS 161          1HZ       LYS 161  25.169 -25.551 -29.931
  784   2HZ   LYS 161          2HZ       LYS 161  24.583 -24.416 -28.821
  785   3HZ   LYS 161          3HZ       LYS 161  23.904 -24.516 -30.368
  786    H    LEU 162           H        LEU 162  19.982 -22.470 -26.072
  787    HA   LEU 162           HA       LEU 162  17.715 -22.432 -24.300
  788   1HB   LEU 162          1HB       LEU 162  18.967 -20.445 -26.139
  789   2HB   LEU 162          2HB       LEU 162  17.366 -20.148 -25.502
  790    HG   LEU 162           HG       LEU 162  19.673 -20.765 -23.688
  791   1HD1  LEU 162          1HD1      LEU 162  18.874 -18.116 -24.853
  792   2HD1  LEU 162          2HD1      LEU 162  20.458 -18.892 -24.886
  793   3HD1  LEU 162          3HD1      LEU 162  19.809 -18.280 -23.365
  794   1HD2  LEU 162          1HD2      LEU 162  18.326 -19.717 -22.016
  795   2HD2  LEU 162          2HD2      LEU 162  17.309 -20.882 -22.865
  796   3HD2  LEU 162          3HD2      LEU 162  17.163 -19.160 -23.220
  797    H    PHE 163           H        PHE 163  15.626 -22.496 -24.786
  798    HA   PHE 163           HA       PHE 163  14.897 -22.897 -27.605
  799   1HB   PHE 163          2HB       PHE 163  14.392 -24.673 -25.288
  800   2HB   PHE 163          1HB       PHE 163  13.081 -24.493 -26.450
  801    HD1  PHE 163           HD1      PHE 163  13.063 -25.752 -28.388
  802    HD2  PHE 163           HD2      PHE 163  16.703 -25.308 -26.227
  803    HE1  PHE 163           HE1      PHE 163  14.139 -27.396 -29.869
  804    HE2  PHE 163           HE2      PHE 163  17.784 -26.951 -27.705
  805    HZ   PHE 163           HZ       PHE 163  16.502 -27.999 -29.530
  806    H    GLY 164           H        GLY 164  14.654 -20.599 -25.696
  807   1HA   GLY 164          1HA       GLY 164  11.892 -19.991 -26.433
  808   2HA   GLY 164          2HA       GLY 164  12.288 -19.908 -24.726
  809    H    SER 165           H        SER 165  11.775 -17.704 -24.685
  810    HA   SER 165           HA       SER 165  13.032 -15.744 -26.285
  811   1HB   SER 165          2HB       SER 165  12.038 -15.386 -23.452
  812   2HB   SER 165          1HB       SER 165  12.201 -14.144 -24.690
  813    HG   SER 165           HG       SER 165  10.031 -15.223 -24.248
  814    H    THR 166           H        THR 166  14.835 -14.453 -25.898
  815    HA   THR 166           HA       THR 166  16.716 -15.533 -23.921
  816    HB   THR 166           HB       THR 166  18.496 -14.387 -25.210
  817    HG1  THR 166           HG1      THR 166  18.026 -13.233 -26.979
  818   1HG2  THR 166          1HG2      THR 166  17.940 -16.740 -25.675
  819   2HG2  THR 166          2HG2      THR 166  18.498 -15.898 -27.120
  820   3HG2  THR 166          3HG2      THR 166  16.778 -16.215 -26.893
  821    H    SER 167           H        SER 167  14.496 -13.443 -23.693
  822    HA   SER 167           HA       SER 167  15.944 -11.891 -21.750
  823   1HB   SER 167          1HB       SER 167  15.211  -9.686 -22.640
  824   2HB   SER 167          2HB       SER 167  16.356 -10.504 -23.701
  825    HG   SER 167           HG       SER 167  14.040 -11.313 -24.517
  826    H    SER 168           H        SER 168  14.471 -10.461 -20.477
  827    HA   SER 168           HA       SER 168  11.662 -10.634 -20.912
  828   1HB   SER 168          1HB       SER 168  12.805 -12.105 -18.532
  829   2HB   SER 168          2HB       SER 168  11.108 -11.656 -18.691
  830    HG   SER 168           HG       SER 168  10.959 -12.968 -20.496
  831    H    PHE 169           H        PHE 169  10.460  -9.278 -19.422
  832    HA   PHE 169           HA       PHE 169  12.243  -7.110 -18.539
  833   1HB   PHE 169          2HB       PHE 169   9.431  -6.627 -19.402
  834   2HB   PHE 169          1HB       PHE 169  10.817  -5.552 -19.482
  835    HD1  PHE 169           HD1      PHE 169   8.892  -8.097 -21.181
  836    HD2  PHE 169           HD2      PHE 169  12.502  -5.840 -21.265
  837    HE1  PHE 169           HE1      PHE 169   9.199  -8.680 -23.554
  838    HE2  PHE 169           HE2      PHE 169  12.815  -6.421 -23.636
  839    HZ   PHE 169           HZ       PHE 169  11.163  -7.841 -24.785
  840    H    CYS 170           H        CYS 170  11.837  -6.047 -16.616
  841    HA   CYS 170           HA       CYS 170   9.764  -7.026 -14.855
  842   1HB   CYS 170          2HB       CYS 170  11.668  -6.311 -13.708
  843   2HB   CYS 170          1HB       CYS 170  11.835  -4.863 -14.695
  844    H    LEU 171           H        LEU 171   7.707  -6.493 -15.170
  845    HA   LEU 171           HA       LEU 171   7.080  -3.662 -15.559
  846   1HB   LEU 171          2HB       LEU 171   5.068  -4.575 -16.971
  847   2HB   LEU 171          1HB       LEU 171   6.621  -4.239 -17.712
  848    HG   LEU 171           HG       LEU 171   7.155  -6.704 -17.419
  849   1HD1  LEU 171          1HD1      LEU 171   5.550  -7.342 -15.781
  850   2HD1  LEU 171          2HD1      LEU 171   5.144  -8.175 -17.283
  851   3HD1  LEU 171          3HD1      LEU 171   4.216  -6.762 -16.778
  852   1HD2  LEU 171          1HD2      LEU 171   4.820  -6.007 -19.186
  853   2HD2  LEU 171          2HD2      LEU 171   5.954  -7.339 -19.411
  854   3HD2  LEU 171          3HD2      LEU 171   6.511  -5.671 -19.555
  855    H    ILE 172           H        ILE 172   5.161  -2.961 -14.642
  856    HA   ILE 172           HA       ILE 172   4.237  -4.746 -12.482
  857    HB   ILE 172           HB       ILE 172   5.093  -1.869 -12.462
  858   1HG1  ILE 172          2HG1      ILE 172   6.320  -2.631 -10.445
  859   2HG1  ILE 172          1HG1      ILE 172   5.645  -4.237 -10.687
  860   1HG2  ILE 172          1HG2      ILE 172   3.253  -3.171 -10.467
  861   2HG2  ILE 172          2HG2      ILE 172   2.942  -1.730 -11.440
  862   3HG2  ILE 172          3HG2      ILE 172   4.154  -1.685 -10.158
  863   1HD1  ILE 172          1HD1      ILE 172   7.355  -2.861 -12.713
  864   2HD1  ILE 172          2HD1      ILE 172   6.840  -4.549 -12.686
  865   3HD1  ILE 172          3HD1      ILE 172   7.975  -3.954 -11.475
  866    H    SER 173           H        SER 173   3.357  -3.036 -15.146
  867    HA   SER 173           HA       SER 173   0.964  -1.779 -14.187
  868   1HB   SER 173          2HB       SER 173   2.156  -0.736 -16.004
  869   2HB   SER 173          1HB       SER 173   2.036  -2.198 -16.985
  870    HG   SER 173           HG       SER 173  -0.208  -1.891 -17.061
  871    H    GLY 174           H        GLY 174  -0.407  -3.321 -13.369
  872   1HA   GLY 174          2HA       GLY 174  -2.421  -4.507 -13.867
  873   2HA   GLY 174          1HA       GLY 174  -1.696  -5.039 -15.377
  874    H    SER 175           H        SER 175   0.811  -5.512 -13.554
  875    HA   SER 175           HA       SER 175  -0.034  -8.222 -12.773
  876   1HB   SER 175          2HB       SER 175   2.679  -7.302 -13.749
  877   2HB   SER 175          1HB       SER 175   2.252  -8.952 -13.297
  878    HG   SER 175           HG       SER 175   2.157  -8.308 -15.626
  879    H    SER 176           H        SER 176   1.277  -5.278 -11.667
  880    HA   SER 176           HA       SER 176   1.956  -4.578  -9.612
  881   1HB   SER 176          1HB       SER 176   0.625  -7.164  -8.777
  882   2HB   SER 176          2HB       SER 176   1.179  -5.927  -7.648
  883    HG   SER 176           HG       SER 176  -0.966  -5.542  -8.049
  884    H    VAL 177           H        VAL 177   4.154  -4.755 -10.220
  885    HA   VAL 177           HA       VAL 177   6.141  -5.781 -10.700
  886    HB   VAL 177           HB       VAL 177   5.942  -6.786  -7.868
  887   1HG1  VAL 177          1HG1      VAL 177   8.266  -5.888  -9.572
  888   2HG1  VAL 177          2HG1      VAL 177   7.870  -7.555  -9.145
  889   3HG1  VAL 177          3HG1      VAL 177   8.366  -6.418  -7.891
  890   1HG2  VAL 177          1HG2      VAL 177   6.547  -4.022  -8.887
  891   2HG2  VAL 177          2HG2      VAL 177   6.988  -4.585  -7.276
  892   3HG2  VAL 177          3HG2      VAL 177   5.290  -4.503  -7.746
  893    H    GLN 178           H        GLN 178   5.071  -7.325 -12.187
  894    HA   GLN 178           HA       GLN 178   6.094  -9.927 -11.383
  895   1HB   GLN 178          1HB       GLN 178   3.561  -9.926 -11.184
  896   2HB   GLN 178          2HB       GLN 178   3.535  -9.715 -12.926
  897   1HG   GLN 178          2HG       GLN 178   4.816 -11.806 -13.172
  898   2HG   GLN 178          1HG       GLN 178   4.702 -12.040 -11.429
  899   1HE2  GLN 178          2HE2      GLN 178   2.132 -10.664 -13.346
  900   2HE2  GLN 178          1HE2      GLN 178   1.040 -11.994 -13.191
  901    H    TRP 179           H        TRP 179   7.202 -10.938 -12.984
  902    HA   TRP 179           HA       TRP 179   8.140  -9.070 -14.932
  903   1HB   TRP 179          1HB       TRP 179   9.027 -11.700 -13.888
  904   2HB   TRP 179          2HB       TRP 179   9.602 -11.238 -15.486
  905    HD1  TRP 179           HD1      TRP 179   9.407  -9.476 -12.002
  906    HE1  TRP 179           HE1      TRP 179  11.632  -8.224 -11.660
  907    HE3  TRP 179           HE3      TRP 179  11.687 -10.605 -16.450
  908    HZ2  TRP 179           HZ2      TRP 179  14.035  -7.774 -13.088
  909    HZ3  TRP 179           HZ3      TRP 179  13.938  -9.720 -16.875
  910    HH2  TRP 179           HH2      TRP 179  15.084  -8.335 -15.230
  911    H    SER 180           H        SER 180   8.698  -9.862 -17.176
  912    HA   SER 180           HA       SER 180   6.210 -10.050 -18.468
  913   1HB   SER 180          2HB       SER 180   8.199  -8.836 -19.356
  914   2HB   SER 180          1HB       SER 180   8.952 -10.393 -19.697
  915    HG   SER 180           HG       SER 180   6.628 -10.573 -20.800
  916    H    ASP 181           H        ASP 181   8.978 -12.293 -18.657
  917    HA   ASP 181           HA       ASP 181   7.159 -14.518 -19.032
  918   1HB   ASP 181          1HB       ASP 181   7.454 -13.727 -21.303
  919   2HB   ASP 181          2HB       ASP 181   9.203 -13.696 -21.099
  920    HA   PRO 182           HA       PRO 182  10.788 -15.888 -16.658
  921   1HB   PRO 182          2HB       PRO 182   9.472 -17.388 -14.876
  922   2HB   PRO 182          1HB       PRO 182   9.502 -15.625 -14.753
  923   1HG   PRO 182          2HG       PRO 182   7.345 -17.422 -15.784
  924   2HG   PRO 182          1HG       PRO 182   7.207 -15.962 -14.788
  925   1HD   PRO 182          1HD       PRO 182   6.812 -16.054 -17.526
  926   2HD   PRO 182          2HD       PRO 182   7.214 -14.590 -16.609
  927    H    LEU 183           H        LEU 183  11.973 -17.689 -16.939
  928    HA   LEU 183           HA       LEU 183  12.660 -19.700 -17.715
  929   1HB   LEU 183          2HB       LEU 183   9.842 -20.404 -16.962
  930   2HB   LEU 183          1HB       LEU 183  10.960 -21.592 -17.606
  931    HG   LEU 183           HG       LEU 183  10.794 -21.638 -15.130
  932   1HD1  LEU 183          1HD1      LEU 183  13.158 -21.764 -14.700
  933   2HD1  LEU 183          2HD1      LEU 183  13.503 -20.766 -16.113
  934   3HD1  LEU 183          3HD1      LEU 183  12.829 -22.383 -16.320
  935   1HD2  LEU 183          1HD2      LEU 183  11.634 -19.870 -13.778
  936   2HD2  LEU 183          2HD2      LEU 183  10.462 -19.162 -14.890
  937   3HD2  LEU 183          3HD2      LEU 183  12.191 -18.974 -15.192
  938    HA   PRO 184           HA       PRO 184  11.230 -19.811 -21.981
  939   1HB   PRO 184          2HB       PRO 184  13.731 -20.023 -23.010
  940   2HB   PRO 184          1HB       PRO 184  12.974 -18.470 -22.653
  941   1HG   PRO 184          1HG       PRO 184  15.145 -19.866 -21.240
  942   2HG   PRO 184          2HG       PRO 184  14.737 -18.145 -21.255
  943   1HD   PRO 184          1HD       PRO 184  14.128 -20.075 -19.237
  944   2HD   PRO 184          2HD       PRO 184  13.668 -18.366 -19.277
  945    H    GLU 185           H        GLU 185  13.907 -21.549 -22.840
  946    HA   GLU 185           HA       GLU 185  13.715 -23.585 -20.817
  947   1HB   GLU 185          2HB       GLU 185  14.027 -24.936 -23.361
  948   2HB   GLU 185          1HB       GLU 185  12.978 -25.302 -22.009
  949   1HG   GLU 185          2HG       GLU 185  11.414 -23.534 -22.859
  950   2HG   GLU 185          1HG       GLU 185  12.413 -23.470 -24.312
  951    H    CYS 186           H        CYS 186  15.583 -24.952 -20.699
  952    HA   CYS 186           HA       CYS 186  17.604 -24.499 -22.779
  953   1HB   CYS 186          2HB       CYS 186  18.143 -25.218 -19.902
  954   2HB   CYS 186          1HB       CYS 186  19.353 -25.135 -21.165
  955    H    ARG 187           H        ARG 187  17.453 -26.192 -24.077
  956    HA   ARG 187           HA       ARG 187  16.785 -28.798 -22.902
  957   1HB   ARG 187          2HB       ARG 187  16.411 -27.841 -25.744
  958   2HB   ARG 187          1HB       ARG 187  15.903 -29.396 -25.100
  959   1HG   ARG 187          2HG       ARG 187  14.864 -26.719 -24.197
  960   2HG   ARG 187          1HG       ARG 187  14.039 -27.830 -25.295
  961   1HD   ARG 187          2HD       ARG 187  13.866 -29.495 -23.583
  962   2HD   ARG 187          1HD       ARG 187  14.883 -28.547 -22.501
  963    HE   ARG 187           HE       ARG 187  12.728 -26.941 -23.089
  964   1HH1  ARG 187          2HH1      ARG 187  13.228 -30.074 -21.646
  965   2HH1  ARG 187          1HH1      ARG 187  11.830 -29.973 -20.630
  966   1HH2  ARG 187          1HH2      ARG 187  10.887 -26.796 -21.749
  967   2HH2  ARG 187          2HH2      ARG 187  10.498 -28.111 -20.690
  968    H    GLU 188           H        GLU 188  18.126 -30.418 -23.045
  969    HA   GLU 188           HA       GLU 188  19.653 -31.059 -25.272
  970   1HB   GLU 188          2HB       GLU 188  21.019 -29.101 -24.363
  971   2HB   GLU 188          1HB       GLU 188  21.462 -30.171 -23.041
  972   1HG   GLU 188          2HG       GLU 188  21.986 -30.679 -25.961
  973   2HG   GLU 188          1HG       GLU 188  23.169 -30.115 -24.785
  974    H    HIS 189           HN       HIS 189  18.891 -33.101 -24.981
  975    HA   HIS 189           HA       HIS 189  20.066 -34.638 -22.798
  976   1HB   HIS 189          2HB       HIS 189  17.093 -34.627 -23.365
  977   2HB   HIS 189          1HB       HIS 189  17.914 -35.661 -22.201
  978    HD1  HIS 189           HD1      HIS 189  16.665 -32.188 -22.696
  979    HD2  HIS 189           HD2      HIS 189  18.709 -34.380 -19.817
  980    HE1  HIS 189           HE1      HIS 189  16.642 -30.763 -20.625
  981    HE2  HIS 189           HE2      HIS 189  17.885 -32.108 -18.894
  Start of MODEL   14
    1   1H    PHE  61          1H        PHE  61   7.821  40.012 -12.039
    2   2H    PHE  61          2H        PHE  61   6.711  38.759 -12.289
    3   3H    PHE  61          3H        PHE  61   6.303  40.347 -12.701
    4    HA   PHE  61           HA       PHE  61   6.918  38.848 -14.595
    5   1HB   PHE  61          2HB       PHE  61   8.551  41.368 -14.206
    6   2HB   PHE  61          1HB       PHE  61   8.170  40.610 -15.748
    7    HD1  PHE  61           HD1      PHE  61   6.852  42.573 -12.954
    8    HD2  PHE  61           HD2      PHE  61   5.985  40.819 -16.735
    9    HE1  PHE  61           HE1      PHE  61   4.791  43.909 -13.097
   10    HE2  PHE  61           HE2      PHE  61   3.923  42.155 -16.885
   11    HZ   PHE  61           HZ       PHE  61   3.325  43.701 -15.065
   12    H    ARG  62           H        ARG  62   8.109  37.078 -14.795
   13    HA   ARG  62           HA       ARG  62  10.961  37.224 -14.839
   14   1HB   ARG  62          2HB       ARG  62  10.238  36.975 -12.341
   15   2HB   ARG  62          1HB       ARG  62   9.890  35.311 -12.783
   16   1HG   ARG  62          2HG       ARG  62  12.090  35.491 -11.791
   17   2HG   ARG  62          1HG       ARG  62  12.212  35.004 -13.482
   18   1HD   ARG  62          2HD       ARG  62  12.758  37.297 -14.110
   19   2HD   ARG  62          1HD       ARG  62  12.612  37.801 -12.426
   20    HE   ARG  62           HE       ARG  62  14.474  35.873 -12.283
   21   1HH1  ARG  62          2HH1      ARG  62  14.152  38.674 -14.332
   22   2HH1  ARG  62          1HH1      ARG  62  15.856  38.841 -14.588
   23   1HH2  ARG  62          1HH2      ARG  62  16.720  36.086 -12.619
   24   2HH2  ARG  62          2HH2      ARG  62  17.315  37.370 -13.617
   25    H    SER  63           H        SER  63  11.071  34.270 -14.169
   26    HA   SER  63           HA       SER  63   9.635  33.175 -16.472
   27   1HB   SER  63          1HB       SER  63  12.583  33.086 -15.896
   28   2HB   SER  63          2HB       SER  63  11.814  31.809 -16.832
   29    HG   SER  63           HG       SER  63  12.719  33.916 -17.858
   30    H    CYS  64           H        CYS  64  10.825  30.579 -16.217
   31    HA   CYS  64           HA       CYS  64  11.108  29.957 -13.430
   32   1HB   CYS  64          2HB       CYS  64   8.584  29.556 -14.389
   33   2HB   CYS  64          1HB       CYS  64   9.327  27.986 -14.668
   34    H    GLU  65           H        GLU  65  11.764  27.594 -13.152
   35    HA   GLU  65           HA       GLU  65  13.478  26.858 -15.426
   36   1HB   GLU  65          2HB       GLU  65  13.753  26.127 -12.505
   37   2HB   GLU  65          1HB       GLU  65  14.856  25.645 -13.786
   38   1HG   GLU  65          2HG       GLU  65  15.355  28.026 -14.206
   39   2HG   GLU  65          1HG       GLU  65  14.323  28.451 -12.841
   40    H    VAL  66           H        VAL  66  14.031  24.395 -15.348
   41    HA   VAL  66           HA       VAL  66  11.914  22.808 -16.031
   42    HB   VAL  66           HB       VAL  66  14.198  22.081 -16.381
   43   1HG1  VAL  66          1HG1      VAL  66  15.026  22.999 -14.178
   44   2HG1  VAL  66          2HG1      VAL  66  15.689  21.438 -14.663
   45   3HG1  VAL  66          3HG1      VAL  66  14.425  21.515 -13.437
   46   1HG2  VAL  66          1HG2      VAL  66  12.695  20.174 -14.592
   47   2HG2  VAL  66          2HG2      VAL  66  14.013  19.737 -15.678
   48   3HG2  VAL  66          3HG2      VAL  66  12.495  20.350 -16.335
   49    HA   PRO  67           HA       PRO  67   9.382  22.714 -12.376
   50   1HB   PRO  67          2HB       PRO  67   8.574  20.119 -13.641
   51   2HB   PRO  67          1HB       PRO  67   7.561  21.407 -12.977
   52   1HG   PRO  67          1HG       PRO  67   7.861  21.178 -15.601
   53   2HG   PRO  67          2HG       PRO  67   7.867  22.779 -14.837
   54   1HD   PRO  67          1HD       PRO  67  10.145  21.184 -15.914
   55   2HD   PRO  67          2HD       PRO  67   9.901  22.943 -15.905
   56    H    THR  68           H        THR  68   9.108  21.450 -10.461
   57    HA   THR  68           HA       THR  68  11.468  20.361  -9.488
   58    HB   THR  68           HB       THR  68   8.660  19.957  -8.463
   59    HG1  THR  68           HG1      THR  68  10.631  21.646  -7.349
   60   1HG2  THR  68          1HG2      THR  68   9.755  19.433  -6.294
   61   2HG2  THR  68          2HG2      THR  68  11.311  19.407  -7.123
   62   3HG2  THR  68          3HG2      THR  68  10.073  18.221  -7.535
   63    H    ARG  69           H        ARG  69  11.912  18.153  -8.762
   64    HA   ARG  69           HA       ARG  69  10.757  16.195 -10.630
   65   1HB   ARG  69          2HB       ARG  69  13.022  15.050 -10.480
   66   2HB   ARG  69          1HB       ARG  69  12.960  16.555 -11.386
   67   1HG   ARG  69          2HG       ARG  69  13.908  17.754  -9.493
   68   2HG   ARG  69          1HG       ARG  69  13.934  16.262  -8.549
   69   1HD   ARG  69          1HD       ARG  69  16.135  16.793  -9.516
   70   2HD   ARG  69          2HD       ARG  69  15.492  15.264 -10.113
   71    HE   ARG  69           HE       ARG  69  14.697  17.133 -11.949
   72   1HH1  ARG  69          2HH1      ARG  69  17.761  16.057 -10.668
   73   2HH1  ARG  69          1HH1      ARG  69  18.637  16.440 -12.113
   74   1HH2  ARG  69          1HH2      ARG  69  15.847  17.636 -13.841
   75   2HH2  ARG  69          2HH2      ARG  69  17.552  17.339 -13.913
   76    H    LEU  70           H        LEU  70   9.514  14.807  -9.559
   77    HA   LEU  70           HA       LEU  70  10.546  13.747  -7.022
   78   1HB   LEU  70          2HB       LEU  70   7.661  13.756  -7.939
   79   2HB   LEU  70          1HB       LEU  70   8.272  13.282  -6.364
   80    HG   LEU  70           HG       LEU  70   8.934  16.020  -7.248
   81   1HD1  LEU  70          1HD1      LEU  70   6.666  15.905  -8.001
   82   2HD1  LEU  70          2HD1      LEU  70   6.742  16.858  -6.518
   83   3HD1  LEU  70          3HD1      LEU  70   6.155  15.195  -6.470
   84   1HD2  LEU  70          1HD2      LEU  70   8.670  16.501  -4.921
   85   2HD2  LEU  70          2HD2      LEU  70   9.583  14.999  -5.057
   86   3HD2  LEU  70          3HD2      LEU  70   7.872  14.954  -4.637
   87    H    ASN  71           H        ASN  71  11.152  11.676  -7.025
   88    HA   ASN  71           HA       ASN  71  12.105  10.919  -9.440
   89   1HB   ASN  71          2HB       ASN  71  13.071  10.160  -7.334
   90   2HB   ASN  71          1HB       ASN  71  11.670   9.132  -7.043
   91   1HD2  ASN  71          1HD2      ASN  71  11.334   7.320  -8.399
   92   2HD2  ASN  71          2HD2      ASN  71  12.657   6.588  -9.236
   93    H    SER  72           H        SER  72   9.263   9.600  -7.848
   94    HA   SER  72           HA       SER  72   8.845   7.662  -9.948
   95   1HB   SER  72          1HB       SER  72   6.775   7.151  -8.525
   96   2HB   SER  72          2HB       SER  72   8.348   6.865  -7.778
   97    HG   SER  72           HG       SER  72   8.129   8.954  -6.798
   98    H    ALA  73           H        ALA  73   7.720  10.791  -9.033
   99    HA   ALA  73           HA       ALA  73   5.316  10.543 -10.683
  100   1HB   ALA  73          1HB       ALA  73   6.136  12.616  -8.660
  101   2HB   ALA  73          2HB       ALA  73   4.914  11.357  -8.475
  102   3HB   ALA  73          3HB       ALA  73   4.651  12.682  -9.608
  103    H    SER  74           H        SER  74   4.709  12.183 -12.158
  104    HA   SER  74           HA       SER  74   6.570  14.142 -13.094
  105   1HB   SER  74          1HB       SER  74   6.108  11.632 -14.714
  106   2HB   SER  74          2HB       SER  74   6.773  13.119 -15.391
  107    HG   SER  74           HG       SER  74   8.293  12.809 -13.431
  108    H    LEU  75           H        LEU  75   5.662  15.498 -14.711
  109    HA   LEU  75           HA       LEU  75   3.042  16.154 -14.202
  110   1HB   LEU  75          2HB       LEU  75   4.895  16.858 -16.439
  111   2HB   LEU  75          1HB       LEU  75   3.225  17.380 -16.503
  112    HG   LEU  75           HG       LEU  75   3.622  18.443 -14.217
  113   1HD1  LEU  75          1HD1      LEU  75   5.746  17.181 -13.800
  114   2HD1  LEU  75          2HD1      LEU  75   5.860  18.926 -13.561
  115   3HD1  LEU  75          3HD1      LEU  75   6.508  18.192 -15.028
  116   1HD2  LEU  75          1HD2      LEU  75   3.479  19.609 -16.432
  117   2HD2  LEU  75          2HD2      LEU  75   5.241  19.560 -16.492
  118   3HD2  LEU  75          3HD2      LEU  75   4.428  20.448 -15.204
  119    H    LYS  76           H        LYS  76   1.090  15.686 -15.045
  120    HA   LYS  76           HA       LYS  76   0.966  13.352 -16.770
  121   1HB   LYS  76          1HB       LYS  76  -1.418  13.312 -16.186
  122   2HB   LYS  76          2HB       LYS  76  -0.401  13.372 -14.755
  123   1HG   LYS  76          1HG       LYS  76  -0.845  15.757 -14.524
  124   2HG   LYS  76          2HG       LYS  76  -1.853  15.710 -15.971
  125   1HD   LYS  76          2HD       LYS  76  -2.363  14.094 -13.476
  126   2HD   LYS  76          1HD       LYS  76  -3.153  15.626 -13.855
  127   1HE   LYS  76          2HE       LYS  76  -3.308  13.075 -15.457
  128   2HE   LYS  76          1HE       LYS  76  -4.589  13.775 -14.469
  129   1HZ   LYS  76          1HZ       LYS  76  -3.385  15.136 -16.812
  130   2HZ   LYS  76          2HZ       LYS  76  -4.747  15.627 -15.937
  131   3HZ   LYS  76          3HZ       LYS  76  -4.808  14.224 -16.880
  132    H    GLN  77           H        GLN  77   1.685  16.095 -17.771
  133    HA   GLN  77           HA       GLN  77  -0.070  16.241 -20.043
  134   1HB   GLN  77          2HB       GLN  77  -1.501  17.304 -18.391
  135   2HB   GLN  77          1HB       GLN  77  -0.200  18.394 -17.920
  136   1HG   GLN  77          1HG       GLN  77  -1.217  19.813 -19.313
  137   2HG   GLN  77          2HG       GLN  77  -0.346  18.923 -20.559
  138   1HE2  GLN  77          1HE2      GLN  77  -3.419  19.462 -19.027
  139   2HE2  GLN  77          2HE2      GLN  77  -4.388  18.678 -20.223
  140    HA   PRO  78           HA       PRO  78   3.204  19.075 -21.674
  141   1HB   PRO  78          1HB       PRO  78   0.846  20.055 -23.183
  142   2HB   PRO  78          2HB       PRO  78   2.447  19.591 -23.770
  143   1HG   PRO  78          1HG       PRO  78   0.342  18.018 -24.195
  144   2HG   PRO  78          2HG       PRO  78   1.928  17.333 -23.792
  145   1HD   PRO  78          1HD       PRO  78  -0.461  17.721 -22.027
  146   2HD   PRO  78          2HD       PRO  78   0.642  16.333 -22.143
  147    H    TYR  79           H        TYR  79   1.121  19.414 -19.347
  148    HA   TYR  79           HA       TYR  79   0.962  22.219 -18.990
  149   1HB   TYR  79          2HB       TYR  79   1.242  19.870 -17.129
  150   2HB   TYR  79          1HB       TYR  79   1.330  21.510 -16.513
  151    HD1  TYR  79           HD1      TYR  79  -0.877  22.318 -18.779
  152    HD2  TYR  79           HD2      TYR  79  -0.648  19.537 -15.561
  153    HE1  TYR  79           HE1      TYR  79  -3.329  22.359 -18.570
  154    HE2  TYR  79           HE2      TYR  79  -3.094  19.567 -15.347
  155    HH   TYR  79           HH       TYR  79  -5.130  20.801 -17.686
  156    H    ILE  80           H        ILE  80   3.502  19.901 -19.023
  157    HA   ILE  80           HA       ILE  80   5.654  20.994 -17.859
  158    HB   ILE  80           HB       ILE  80   5.253  19.677 -20.503
  159   1HG1  ILE  80          2HG1      ILE  80   5.339  18.746 -17.982
  160   2HG1  ILE  80          1HG1      ILE  80   5.797  17.797 -19.385
  161   1HG2  ILE  80          1HG2      ILE  80   7.089  21.127 -20.976
  162   2HG2  ILE  80          2HG2      ILE  80   7.706  19.489 -20.758
  163   3HG2  ILE  80          3HG2      ILE  80   7.893  20.681 -19.470
  164   1HD1  ILE  80          1HD1      ILE  80   7.654  19.314 -17.560
  165   2HD1  ILE  80          2HD1      ILE  80   8.152  18.421 -18.997
  166   3HD1  ILE  80          3HD1      ILE  80   7.444  17.563 -17.627
  167    H    THR  81           H        THR  81   5.152  21.732 -21.308
  168    HA   THR  81           HA       THR  81   6.521  23.234 -22.451
  169    HB   THR  81           HB       THR  81   5.491  25.436 -22.443
  170    HG1  THR  81           HG1      THR  81   3.574  25.475 -20.826
  171   1HG2  THR  81          1HG2      THR  81   4.324  23.672 -23.634
  172   2HG2  THR  81          2HG2      THR  81   3.153  24.758 -22.886
  173   3HG2  THR  81          3HG2      THR  81   3.494  23.190 -22.155
  174    H    GLN  82           H        GLN  82   8.460  22.763 -21.110
  175    HA   GLN  82           HA       GLN  82   8.891  24.463 -18.804
  176   1HB   GLN  82          1HB       GLN  82  10.859  23.077 -18.396
  177   2HB   GLN  82          2HB       GLN  82   9.441  22.076 -18.678
  178   1HG   GLN  82          2HG       GLN  82  10.187  21.753 -21.013
  179   2HG   GLN  82          1HG       GLN  82  11.652  22.656 -20.633
  180   1HE2  GLN  82          2HE2      GLN  82  11.418  19.936 -21.548
  181   2HE2  GLN  82          1HE2      GLN  82  12.137  18.937 -20.338
  182    H    ASN  83           H        ASN  83   8.799  25.978 -21.067
  183    HA   ASN  83           HA       ASN  83  11.549  26.518 -21.886
  184   1HB   ASN  83          2HB       ASN  83   9.344  26.442 -23.383
  185   2HB   ASN  83          1HB       ASN  83   9.253  28.131 -22.889
  186   1HD2  ASN  83          2HD2      ASN  83   9.773  26.865 -25.502
  187   2HD2  ASN  83          1HD2      ASN  83  11.264  27.546 -26.050
  188    H    TYR  84           H        TYR  84   8.971  28.888 -21.506
  189    HA   TYR  84           HA       TYR  84  10.340  29.990 -19.157
  190   1HB   TYR  84          2HB       TYR  84   9.310  31.582 -21.511
  191   2HB   TYR  84          1HB       TYR  84   9.747  32.285 -19.956
  192    HD1  TYR  84           HD1      TYR  84  10.958  31.111 -23.132
  193    HD2  TYR  84           HD2      TYR  84  12.137  32.097 -19.164
  194    HE1  TYR  84           HE1      TYR  84  13.291  31.304 -23.880
  195    HE2  TYR  84           HE2      TYR  84  14.476  32.291 -19.903
  196    HH   TYR  84           HH       TYR  84  15.904  31.455 -21.735
  197    H    PHE  85           H        PHE  85   8.868  29.235 -17.720
  198    HA   PHE  85           HA       PHE  85   6.075  30.069 -18.000
  199   1HB   PHE  85          2HB       PHE  85   7.448  27.939 -16.613
  200   2HB   PHE  85          1HB       PHE  85   6.455  28.861 -15.491
  201    HD1  PHE  85           HD1      PHE  85   6.392  25.984 -17.141
  202    HD2  PHE  85           HD2      PHE  85   4.102  29.563 -16.941
  203    HE1  PHE  85           HE1      PHE  85   4.406  24.746 -17.874
  204    HE2  PHE  85           HE2      PHE  85   2.105  28.332 -17.684
  205    HZ   PHE  85           HZ       PHE  85   2.254  25.917 -18.153
  206    HA   PRO  86           HA       PRO  86   7.263  33.947 -15.747
  207   1HB   PRO  86          1HB       PRO  86   4.284  33.860 -16.101
  208   2HB   PRO  86          2HB       PRO  86   5.380  35.245 -16.189
  209   1HG   PRO  86          1HG       PRO  86   4.476  34.087 -18.411
  210   2HG   PRO  86          2HG       PRO  86   6.146  34.667 -18.304
  211   1HD   PRO  86          2HD       PRO  86   5.109  31.893 -18.301
  212   2HD   PRO  86          1HD       PRO  86   6.694  32.508 -18.811
  213    H    VAL  87           H        VAL  87   7.630  33.693 -13.608
  214    HA   VAL  87           HA       VAL  87   6.943  31.483 -12.185
  215    HB   VAL  87           HB       VAL  87   8.625  33.378 -11.591
  216   1HG1  VAL  87          1HG1      VAL  87   6.268  34.279  -9.941
  217   2HG1  VAL  87          2HG1      VAL  87   7.002  35.174 -11.272
  218   3HG1  VAL  87          3HG1      VAL  87   7.924  34.872  -9.795
  219   1HG2  VAL  87          1HG2      VAL  87   8.769  32.614  -9.290
  220   2HG2  VAL  87          2HG2      VAL  87   8.424  31.266 -10.376
  221   3HG2  VAL  87          3HG2      VAL  87   7.135  31.958  -9.391
  222    H    GLY  88           H        GLY  88   5.270  30.727 -11.028
  223   1HA   GLY  88          2HA       GLY  88   3.123  31.144  -9.875
  224   2HA   GLY  88          1HA       GLY  88   2.837  32.409 -11.058
  225    H    THR  89           H        THR  89   3.284  28.922 -10.699
  226    HA   THR  89           HA       THR  89   1.141  28.446 -12.594
  227    HB   THR  89           HB       THR  89   3.977  27.571 -13.095
  228    HG1  THR  89           HG1      THR  89   3.439  29.354 -14.268
  229   1HG2  THR  89          1HG2      THR  89   1.465  26.297 -14.185
  230   2HG2  THR  89          2HG2      THR  89   2.706  25.524 -13.196
  231   3HG2  THR  89          3HG2      THR  89   3.082  26.042 -14.841
  232    H    VAL  90           H        VAL  90  -0.133  26.947 -11.692
  233    HA   VAL  90           HA       VAL  90   1.102  24.961  -9.906
  234    HB   VAL  90           HB       VAL  90  -1.562  26.249  -9.906
  235   1HG1  VAL  90          1HG1      VAL  90  -2.088  23.862 -10.390
  236   2HG1  VAL  90          2HG1      VAL  90  -2.686  24.414  -8.827
  237   3HG1  VAL  90          3HG1      VAL  90  -1.232  23.417  -8.912
  238   1HG2  VAL  90          1HG2      VAL  90  -1.245  26.231  -7.552
  239   2HG2  VAL  90          2HG2      VAL  90   0.317  26.635  -8.266
  240   3HG2  VAL  90          3HG2      VAL  90   0.015  25.002  -7.669
  241    H    VAL  91           H        VAL  91   1.347  22.994 -10.619
  242    HA   VAL  91           HA       VAL  91  -0.114  22.214 -13.050
  243    HB   VAL  91           HB       VAL  91   2.370  22.764 -13.233
  244   1HG1  VAL  91          1HG2      VAL  91   3.901  20.958 -12.596
  245   2HG1  VAL  91          2HG2      VAL  91   2.562  20.128 -11.800
  246   3HG1  VAL  91          3HG2      VAL  91   3.111  21.696 -11.202
  247   1HG2  VAL  91          1HG1      VAL  91   1.110  21.523 -14.931
  248   2HG2  VAL  91          2HG1      VAL  91   1.481  20.019 -14.089
  249   3HG2  VAL  91          3HG1      VAL  91   2.779  20.974 -14.802
  250    H    GLU  92           H        GLU  92  -0.012  19.791 -13.418
  251    HA   GLU  92           HA       GLU  92  -0.867  18.532 -10.895
  252   1HB   GLU  92          2HB       GLU  92  -1.965  18.323 -13.696
  253   2HB   GLU  92          1HB       GLU  92  -2.399  17.182 -12.434
  254   1HG   GLU  92          2HG       GLU  92  -3.286  19.005 -11.079
  255   2HG   GLU  92          1HG       GLU  92  -2.846  20.154 -12.342
  256    H    TYR  93           H        TYR  93  -0.215  16.482 -10.399
  257    HA   TYR  93           HA       TYR  93   2.098  15.620 -11.984
  258   1HB   TYR  93          2HB       TYR  93   1.676  16.092  -9.176
  259   2HB   TYR  93          1HB       TYR  93   2.220  14.435  -9.435
  260    HD1  TYR  93           HD1      TYR  93   3.102  17.991  -9.897
  261    HD2  TYR  93           HD2      TYR  93   4.447  13.964 -10.158
  262    HE1  TYR  93           HE1      TYR  93   5.411  18.781 -10.160
  263    HE2  TYR  93           HE2      TYR  93   6.766  14.749 -10.403
  264    HH   TYR  93           HH       TYR  93   7.696  17.945  -9.810
  265    H    GLU  94           H        GLU  94   2.541  13.472 -12.374
  266    HA   GLU  94           HA       GLU  94   0.316  11.579 -11.986
  267   1HB   GLU  94          2HB       GLU  94   0.199  12.280 -14.265
  268   2HB   GLU  94          1HB       GLU  94   1.940  12.131 -14.473
  269   1HG   GLU  94          2HG       GLU  94   1.656   9.657 -14.095
  270   2HG   GLU  94          1HG       GLU  94  -0.085   9.921 -14.176
  271    H    CYS  95           H        CYS  95   0.936   9.666 -11.061
  272    HA   CYS  95           HA       CYS  95   3.734   8.948 -10.938
  273   1HB   CYS  95          2HB       CYS  95   1.292   7.349 -10.140
  274   2HB   CYS  95          1HB       CYS  95   2.959   6.872  -9.854
  275    H    ARG  96           H        ARG  96   4.738   7.305 -12.012
  276    HA   ARG  96           HA       ARG  96   3.718   6.711 -14.623
  277   1HB   ARG  96          2HB       ARG  96   6.224   5.789 -13.209
  278   2HB   ARG  96          1HB       ARG  96   5.880   5.548 -14.918
  279   1HG   ARG  96          2HG       ARG  96   5.923   7.918 -15.314
  280   2HG   ARG  96          1HG       ARG  96   6.090   8.240 -13.587
  281   1HD   ARG  96          1HD       ARG  96   8.229   8.445 -14.771
  282   2HD   ARG  96          2HD       ARG  96   8.258   7.159 -13.565
  283    HE   ARG  96           HE       ARG  96   7.564   6.198 -16.163
  284   1HH1  ARG  96          2HH1      ARG  96  10.231   7.137 -14.129
  285   2HH1  ARG  96          1HH1      ARG  96  11.376   6.128 -14.945
  286   1HH2  ARG  96          1HH2      ARG  96   9.065   4.865 -17.244
  287   2HH2  ARG  96          2HH2      ARG  96  10.715   4.837 -16.717
  288    HA   PRO  97           HA       PRO  97   2.076   2.556 -14.132
  289   1HB   PRO  97          2HB       PRO  97   3.801   1.159 -15.828
  290   2HB   PRO  97          1HB       PRO  97   2.289   1.936 -16.310
  291   1HG   PRO  97          2HG       PRO  97   5.094   2.952 -16.515
  292   2HG   PRO  97          1HG       PRO  97   3.752   3.120 -17.665
  293   1HD   PRO  97          1HD       PRO  97   4.464   5.161 -16.108
  294   2HD   PRO  97          2HD       PRO  97   2.746   4.824 -16.420
  295    H    GLY  98           H        GLY  98   2.446   1.256 -12.436
  296   1HA   GLY  98          1HA       GLY  98   3.948  -0.302 -11.296
  297   2HA   GLY  98          2HA       GLY  98   5.247   0.825 -11.648
  298    H    TYR  99           H        TYR  99   3.111   3.011 -10.959
  299    HA   TYR  99           HA       TYR  99   3.394   2.748  -8.044
  300   1HB   TYR  99          2HB       TYR  99   3.647   5.313  -9.626
  301   2HB   TYR  99          1HB       TYR  99   3.824   5.134  -7.888
  302    HD1  TYR  99           HD1      TYR  99   5.297   3.950 -11.088
  303    HD2  TYR  99           HD2      TYR  99   5.932   4.792  -6.971
  304    HE1  TYR  99           HE1      TYR  99   7.701   3.540 -11.387
  305    HE2  TYR  99           HE2      TYR  99   8.341   4.386  -7.253
  306    HH   TYR  99           HH       TYR  99   9.821   4.151 -10.297
  307    H    ARG 100           H        ARG 100   1.697   3.540  -6.780
  308    HA   ARG 100           HA       ARG 100  -0.279   5.186  -8.203
  309   1HB   ARG 100          1HB       ARG 100  -1.768   3.780  -7.261
  310   2HB   ARG 100          2HB       ARG 100  -0.612   3.170  -6.093
  311   1HG   ARG 100          2HG       ARG 100  -1.022   5.028  -4.641
  312   2HG   ARG 100          1HG       ARG 100  -2.065   5.779  -5.847
  313   1HD   ARG 100          1HD       ARG 100  -2.570   3.168  -4.430
  314   2HD   ARG 100          2HD       ARG 100  -3.404   4.694  -4.136
  315    HE   ARG 100           HE       ARG 100  -3.713   4.109  -6.828
  316   1HH1  ARG 100          2HH1      ARG 100  -4.621   2.681  -3.774
  317   2HH1  ARG 100          1HH1      ARG 100  -6.074   1.974  -4.397
  318   1HH2  ARG 100          1HH2      ARG 100  -5.618   3.183  -7.644
  319   2HH2  ARG 100          2HH2      ARG 100  -6.641   2.259  -6.594
  320    H    ARG 101           H        ARG 101  -1.077   7.016  -6.855
  321    HA   ARG 101           HA       ARG 101   1.151   8.466  -5.811
  322   1HB   ARG 101          2HB       ARG 101  -1.793   9.136  -5.651
  323   2HB   ARG 101          1HB       ARG 101  -0.456  10.252  -5.395
  324   1HG   ARG 101          2HG       ARG 101   0.246   9.862  -7.744
  325   2HG   ARG 101          1HG       ARG 101  -1.209   8.887  -7.969
  326   1HD   ARG 101          2HD       ARG 101  -2.578  10.827  -7.338
  327   2HD   ARG 101          1HD       ARG 101  -1.111  11.793  -7.185
  328    HE   ARG 101           HE       ARG 101  -0.868  11.006  -9.687
  329   1HH1  ARG 101          2HH1      ARG 101  -3.726  12.063  -8.006
  330   2HH1  ARG 101          1HH1      ARG 101  -4.461  12.753  -9.415
  331   1HH2  ARG 101          1HH2      ARG 101  -1.826  11.914 -11.554
  332   2HH2  ARG 101          2HH2      ARG 101  -3.379  12.669 -11.431
  333    H    GLU 102           H        GLU 102   0.612   9.729  -3.552
  334    HA   GLU 102           HA       GLU 102   0.207   8.028  -1.375
  335   1HB   GLU 102          2HB       GLU 102  -0.659  10.916  -1.642
  336   2HB   GLU 102          1HB       GLU 102  -0.319  10.058  -0.147
  337   1HG   GLU 102          1HG       GLU 102   1.676  10.695  -2.299
  338   2HG   GLU 102          2HG       GLU 102   1.499  11.542  -0.763
  339    HA   PRO 103           HA       PRO 103  -4.515   8.038  -1.219
  340   1HB   PRO 103          2HB       PRO 103  -4.527  10.247   0.757
  341   2HB   PRO 103          1HB       PRO 103  -5.342   8.681   0.809
  342   1HG   PRO 103          2HG       PRO 103  -3.216   9.161   2.341
  343   2HG   PRO 103          1HG       PRO 103  -3.453   7.577   1.581
  344   1HD   PRO 103          1HD       PRO 103  -1.638   9.819   0.767
  345   2HD   PRO 103          2HD       PRO 103  -1.326   8.071   0.790
  346    H    SER 104           H        SER 104  -2.925   9.749  -3.006
  347    HA   SER 104           HA       SER 104  -3.251  11.332  -4.578
  348   1HB   SER 104          2HB       SER 104  -5.266  10.134  -5.076
  349   2HB   SER 104          1HB       SER 104  -6.107  10.874  -3.716
  350    HG   SER 104           HG       SER 104  -5.322  12.895  -5.082
  351    H    LEU 105           H        LEU 105  -2.099  12.612  -2.779
  352    HA   LEU 105           HA       LEU 105  -3.661  15.078  -2.545
  353   1HB   LEU 105          1HB       LEU 105  -2.233  15.620  -0.496
  354   2HB   LEU 105          2HB       LEU 105  -3.559  14.495  -0.305
  355    HG   LEU 105           HG       LEU 105  -1.449  13.902   0.914
  356   1HD1  LEU 105          1HD2      LEU 105  -2.415  11.886  -1.101
  357   2HD1  LEU 105          2HD2      LEU 105  -3.202  12.269   0.431
  358   3HD1  LEU 105          3HD2      LEU 105  -1.596  11.541   0.423
  359   1HD2  LEU 105          1HD1      LEU 105   0.244  14.507  -0.626
  360   2HD2  LEU 105          2HD1      LEU 105  -0.439  13.478  -1.885
  361   3HD2  LEU 105          3HD1      LEU 105   0.302  12.753  -0.457
  362    H    SER 106           H        SER 106  -2.233  17.031  -2.304
  363    HA   SER 106           HA       SER 106  -0.708  18.413  -3.281
  364   1HB   SER 106          2HB       SER 106   1.577  17.871  -2.679
  365   2HB   SER 106          1HB       SER 106   0.498  17.447  -1.356
  366    HG   SER 106           HG       SER 106   1.620  15.638  -1.536
  367    HA   PRO 107           HA       PRO 107   0.275  16.520  -7.313
  368   1HB   PRO 107          2HB       PRO 107  -1.971  16.867  -8.726
  369   2HB   PRO 107          1HB       PRO 107  -1.718  15.418  -7.751
  370   1HG   PRO 107          2HG       PRO 107  -3.516  17.710  -7.279
  371   2HG   PRO 107          1HG       PRO 107  -3.629  16.051  -6.674
  372   1HD   PRO 107          1HD       PRO 107  -2.592  18.378  -5.328
  373   2HD   PRO 107          2HD       PRO 107  -2.751  16.725  -4.698
  374    H    LYS 108           H        LYS 108   0.695  18.986  -6.017
  375    HA   LYS 108           HA       LYS 108  -0.105  20.985  -8.019
  376   1HB   LYS 108          1HB       LYS 108  -1.449  21.085  -5.919
  377   2HB   LYS 108          2HB       LYS 108   0.034  21.415  -5.034
  378   1HG   LYS 108          2HG       LYS 108   0.366  23.466  -6.264
  379   2HG   LYS 108          1HG       LYS 108  -1.056  23.130  -7.253
  380   1HD   LYS 108          1HD       LYS 108  -1.066  23.558  -4.266
  381   2HD   LYS 108          2HD       LYS 108  -1.521  24.761  -5.476
  382   1HE   LYS 108          1HE       LYS 108  -2.871  22.093  -5.098
  383   2HE   LYS 108          2HE       LYS 108  -3.470  23.629  -4.470
  384   1HZ   LYS 108          1HZ       LYS 108  -4.491  22.912  -6.603
  385   2HZ   LYS 108          2HZ       LYS 108  -2.988  23.113  -7.350
  386   3HZ   LYS 108          3HZ       LYS 108  -3.775  24.443  -6.664
  387    H    LEU 109           H        LEU 109   1.928  20.957  -9.009
  388    HA   LEU 109           HA       LEU 109   4.213  21.845  -7.405
  389   1HB   LEU 109          2HB       LEU 109   4.008  20.184  -9.618
  390   2HB   LEU 109          1HB       LEU 109   4.630  21.692 -10.264
  391    HG   LEU 109           HG       LEU 109   6.224  19.754  -9.366
  392   1HD1  LEU 109          1HD1      LEU 109   7.931  21.504  -9.090
  393   2HD1  LEU 109          2HD1      LEU 109   6.646  22.716  -9.095
  394   3HD1  LEU 109          3HD1      LEU 109   6.936  21.727 -10.532
  395   1HD2  LEU 109          1HD2      LEU 109   5.321  19.925  -7.056
  396   2HD2  LEU 109          2HD2      LEU 109   5.949  21.576  -6.984
  397   3HD2  LEU 109          3HD2      LEU 109   7.057  20.216  -7.174
  398    H    THR 110           H        THR 110   4.598  23.939  -7.171
  399    HA   THR 110           HA       THR 110   3.122  25.735  -8.967
  400    HB   THR 110           HB       THR 110   3.954  26.288  -6.113
  401    HG1  THR 110           HG1      THR 110   2.393  24.792  -5.864
  402   1HG2  THR 110          1HG2      THR 110   1.879  27.672  -7.805
  403   2HG2  THR 110          2HG2      THR 110   3.550  28.224  -7.681
  404   3HG2  THR 110          3HG2      THR 110   2.524  28.186  -6.246
  405    H    CYS 111           H        CYS 111   4.296  27.164 -10.138
  406    HA   CYS 111           HA       CYS 111   7.119  27.478  -9.605
  407   1HB   CYS 111          2HB       CYS 111   6.372  27.544 -11.932
  408   2HB   CYS 111          1HB       CYS 111   5.286  28.877 -11.580
  409    H    LEU 112           H        LEU 112   7.800  28.741  -8.033
  410    HA   LEU 112           HA       LEU 112   5.682  29.915  -6.510
  411   1HB   LEU 112          2HB       LEU 112   8.278  28.753  -6.068
  412   2HB   LEU 112          1HB       LEU 112   8.127  30.248  -5.177
  413    HG   LEU 112           HG       LEU 112   6.538  27.732  -4.912
  414   1HD1  LEU 112          1HD1      LEU 112   7.127  28.134  -2.490
  415   2HD1  LEU 112          2HD1      LEU 112   8.208  29.404  -3.065
  416   3HD1  LEU 112          3HD1      LEU 112   8.467  27.733  -3.564
  417   1HD2  LEU 112          1HD2      LEU 112   4.802  29.294  -4.894
  418   2HD2  LEU 112          2HD2      LEU 112   5.763  30.483  -4.010
  419   3HD2  LEU 112          3HD2      LEU 112   5.187  29.024  -3.193
  420    H    GLN 113           H        GLN 113   8.697  31.315  -5.838
  421    HA   GLN 113           HA       GLN 113   8.118  33.669  -7.495
  422   1HB   GLN 113          2HB       GLN 113   9.226  33.592  -4.707
  423   2HB   GLN 113          1HB       GLN 113   8.981  35.048  -5.671
  424   1HG   GLN 113          1HG       GLN 113   6.566  34.574  -5.714
  425   2HG   GLN 113          2HG       GLN 113   6.843  33.176  -4.672
  426   1HE2  GLN 113          1HE2      GLN 113   6.806  36.648  -4.870
  427   2HE2  GLN 113          2HE2      GLN 113   6.814  36.950  -3.169
  428    H    ASN 114           H        ASN 114  10.449  31.426  -6.213
  429    HA   ASN 114           HA       ASN 114  12.631  33.163  -7.134
  430   1HB   ASN 114          1HB       ASN 114  12.584  32.736  -4.689
  431   2HB   ASN 114          2HB       ASN 114  12.742  31.012  -5.012
  432   1HD2  ASN 114          1HD2      ASN 114  14.678  30.801  -3.949
  433   2HD2  ASN 114          2HD2      ASN 114  16.156  31.471  -4.541
  434    H    LEU 115           H        LEU 115  11.833  31.951  -9.263
  435    HA   LEU 115           HA       LEU 115  11.070  29.910 -10.104
  436   1HB   LEU 115          2HB       LEU 115  14.066  29.869 -10.429
  437   2HB   LEU 115          1HB       LEU 115  12.903  29.043 -11.451
  438    HG   LEU 115           HG       LEU 115  13.606  31.937 -11.326
  439   1HD1  LEU 115          1HD1      LEU 115  14.551  30.764 -13.127
  440   2HD1  LEU 115          2HD1      LEU 115  13.186  31.652 -13.807
  441   3HD1  LEU 115          3HD1      LEU 115  13.041  29.924 -13.477
  442   1HD2  LEU 115          1HD2      LEU 115  11.359  32.294 -10.896
  443   2HD2  LEU 115          2HD2      LEU 115  10.851  30.863 -11.795
  444   3HD2  LEU 115          3HD2      LEU 115  11.410  32.298 -12.661
  445    H    LYS 116           H        LYS 116  10.861  29.418  -7.571
  446    HA   LYS 116           HA       LYS 116  12.368  26.960  -6.996
  447   1HB   LYS 116          2HB       LYS 116  12.874  28.914  -5.527
  448   2HB   LYS 116          1HB       LYS 116  11.186  28.939  -5.032
  449   1HG   LYS 116          2HG       LYS 116  11.497  26.577  -4.228
  450   2HG   LYS 116          1HG       LYS 116  13.224  26.780  -4.526
  451   1HD   LYS 116          2HD       LYS 116  11.613  28.596  -2.742
  452   2HD   LYS 116          1HD       LYS 116  12.519  27.196  -2.160
  453   1HE   LYS 116          2HE       LYS 116  14.556  28.213  -3.242
  454   2HE   LYS 116          1HE       LYS 116  13.596  29.669  -3.497
  455   1HZ   LYS 116          1HZ       LYS 116  13.982  28.449  -0.824
  456   2HZ   LYS 116          2HZ       LYS 116  13.371  29.985  -1.185
  457   3HZ   LYS 116          3HZ       LYS 116  15.007  29.644  -1.446
  458    H    TRP 117           H        TRP 117  10.711  25.751  -8.104
  459    HA   TRP 117           HA       TRP 117   8.001  26.155  -7.783
  460   1HB   TRP 117          2HB       TRP 117   9.514  23.642  -8.477
  461   2HB   TRP 117          1HB       TRP 117   7.761  23.740  -8.505
  462    HD1  TRP 117           HD1      TRP 117  10.772  25.521 -10.192
  463    HE1  TRP 117           HE1      TRP 117  10.034  26.224 -12.561
  464    HE3  TRP 117           HE3      TRP 117   5.891  24.035 -10.003
  465    HZ2  TRP 117           HZ2      TRP 117   7.683  26.140 -14.154
  466    HZ3  TRP 117           HZ3      TRP 117   4.467  24.376 -11.978
  467    HH2  TRP 117           HH2      TRP 117   5.347  25.407 -14.005
  468    H    SER 118           H        SER 118   6.556  25.707  -6.266
  469    HA   SER 118           HA       SER 118   7.527  25.663  -3.691
  470   1HB   SER 118          2HB       SER 118   5.455  26.751  -4.258
  471   2HB   SER 118          1HB       SER 118   4.730  25.211  -4.722
  472    HG   SER 118           HG       SER 118   5.633  24.984  -2.234
  473    H    THR 119           H        THR 119   4.859  23.655  -3.639
  474    HA   THR 119           HA       THR 119   6.244  21.937  -1.854
  475    HB   THR 119           HB       THR 119   4.090  20.763  -1.593
  476    HG1  THR 119           HG1      THR 119   3.203  20.909  -3.636
  477   1HG2  THR 119          1HG2      THR 119   3.823  23.776  -1.585
  478   2HG2  THR 119          2HG2      THR 119   4.557  22.811  -0.305
  479   3HG2  THR 119          3HG2      THR 119   2.839  22.640  -0.662
  480    H    ALA 120           H        ALA 120   7.027  19.984  -2.088
  481    HA   ALA 120           HA       ALA 120   6.261  18.270  -4.297
  482   1HB   ALA 120          1HB       ALA 120   9.142  19.099  -3.921
  483   2HB   ALA 120          2HB       ALA 120   8.090  19.627  -5.237
  484   3HB   ALA 120          3HB       ALA 120   8.535  17.927  -5.091
  485    H    VAL 121           H        VAL 121   5.433  16.972  -2.597
  486    HA   VAL 121           HA       VAL 121   7.210  16.558  -0.313
  487    HB   VAL 121           HB       VAL 121   5.234  17.859   0.139
  488   1HG1  VAL 121          1HG2      VAL 121   3.725  17.226  -1.551
  489   2HG1  VAL 121          2HG2      VAL 121   2.973  16.737  -0.032
  490   3HG1  VAL 121          3HG2      VAL 121   3.758  15.531  -1.057
  491   1HG2  VAL 121          1HG1      VAL 121   5.175  15.090   1.296
  492   2HG2  VAL 121          2HG1      VAL 121   4.189  16.421   1.904
  493   3HG2  VAL 121          3HG1      VAL 121   5.948  16.528   1.963
  494    H    GLU 122           H        GLU 122   4.558  14.852  -1.990
  495    HA   GLU 122           HA       GLU 122   5.666  12.243  -1.556
  496   1HB   GLU 122          2HB       GLU 122   3.798  11.518  -0.028
  497   2HB   GLU 122          1HB       GLU 122   4.999  12.565   0.716
  498   1HG   GLU 122          2HG       GLU 122   3.529  14.449   0.572
  499   2HG   GLU 122          1HG       GLU 122   2.357  13.524  -0.364
  500    H    PHE 123           H        PHE 123   5.014  11.189  -3.319
  501    HA   PHE 123           HA       PHE 123   2.670  12.317  -4.673
  502   1HB   PHE 123          2HB       PHE 123   5.503  12.173  -5.551
  503   2HB   PHE 123          1HB       PHE 123   4.223  12.094  -6.763
  504    HD1  PHE 123           HD1      PHE 123   3.362  14.060  -7.604
  505    HD2  PHE 123           HD2      PHE 123   5.282  14.085  -3.810
  506    HE1  PHE 123           HE1      PHE 123   3.116  16.503  -7.498
  507    HE2  PHE 123           HE2      PHE 123   5.045  16.522  -3.702
  508    HZ   PHE 123           HZ       PHE 123   3.952  17.743  -5.541
  509    H    CYS 124           H        CYS 124   4.766   9.515  -4.307
  510    HA   CYS 124           HA       CYS 124   2.684   7.920  -5.607
  511   1HB   CYS 124          2HB       CYS 124   5.610   7.731  -6.327
  512   2HB   CYS 124          1HB       CYS 124   4.329   6.685  -6.933
  513    H    LYS 125           H        LYS 125   2.042   6.596  -4.051
  514    HA   LYS 125           HA       LYS 125   3.980   4.954  -2.613
  515   1HB   LYS 125          2HB       LYS 125   0.973   5.104  -2.663
  516   2HB   LYS 125          1HB       LYS 125   1.799   3.741  -1.923
  517   1HG   LYS 125          2HG       LYS 125   2.043   6.637  -1.127
  518   2HG   LYS 125          1HG       LYS 125   1.194   5.364  -0.246
  519   1HD   LYS 125          2HD       LYS 125   3.280   4.194   0.141
  520   2HD   LYS 125          1HD       LYS 125   4.156   5.386  -0.824
  521   1HE   LYS 125          1HE       LYS 125   4.406   5.781   1.587
  522   2HE   LYS 125          2HE       LYS 125   3.606   7.124   0.769
  523   1HZ   LYS 125          1HZ       LYS 125   1.555   6.551   1.665
  524   2HZ   LYS 125          2HZ       LYS 125   2.622   6.312   2.956
  525   3HZ   LYS 125          3HZ       LYS 125   2.048   4.986   2.079
  526    H    LYS 126           H        LYS 126   4.994   3.484  -3.884
  527    HA   LYS 126           HA       LYS 126   4.119   2.863  -6.458
  528   1HB   LYS 126          2HB       LYS 126   6.429   2.703  -6.078
  529   2HB   LYS 126          1HB       LYS 126   6.218   1.653  -4.682
  530   1HG   LYS 126          2HG       LYS 126   6.286  -0.182  -5.935
  531   2HG   LYS 126          1HG       LYS 126   5.134   0.475  -7.098
  532   1HD   LYS 126          1HD       LYS 126   7.167   0.061  -8.266
  533   2HD   LYS 126          2HD       LYS 126   7.017   1.808  -8.073
  534   1HE   LYS 126          2HE       LYS 126   8.523   1.700  -6.129
  535   2HE   LYS 126          1HE       LYS 126   8.704  -0.036  -6.385
  536   1HZ   LYS 126          1HZ       LYS 126  10.541   1.253  -7.329
  537   2HZ   LYS 126          2HZ       LYS 126   9.459   2.052  -8.354
  538   3HZ   LYS 126          3HZ       LYS 126   9.704   0.386  -8.517
  539    H    LYS 127           H        LYS 127   3.141   1.142  -7.396
  540    HA   LYS 127           HA       LYS 127   2.085  -0.956  -5.650
  541   1HB   LYS 127          2HB       LYS 127   1.128  -0.343  -8.434
  542   2HB   LYS 127          1HB       LYS 127   0.315  -1.291  -7.199
  543   1HG   LYS 127          1HG       LYS 127   0.000   0.752  -5.870
  544   2HG   LYS 127          2HG       LYS 127   0.765   1.686  -7.160
  545   1HD   LYS 127          2HD       LYS 127  -1.438   1.952  -7.736
  546   2HD   LYS 127          1HD       LYS 127  -1.064   0.483  -8.638
  547   1HE   LYS 127          2HE       LYS 127  -2.352   0.596  -5.914
  548   2HE   LYS 127          1HE       LYS 127  -3.189   0.297  -7.435
  549   1HZ   LYS 127          1HZ       LYS 127  -1.017  -1.427  -6.383
  550   2HZ   LYS 127          2HZ       LYS 127  -2.017  -1.742  -7.710
  551   3HZ   LYS 127          3HZ       LYS 127  -2.663  -1.734  -6.147
  552    H    SER 128           H        SER 128   3.605  -2.558  -5.671
  553    HA   SER 128           HA       SER 128   4.953  -3.403  -8.052
  554   1HB   SER 128          1HB       SER 128   5.500  -5.444  -6.623
  555   2HB   SER 128          2HB       SER 128   6.059  -3.891  -6.003
  556    HG   SER 128           HG       SER 128   4.656  -5.598  -4.697
  557    H    CYS 129           H        CYS 129   4.700  -5.606  -8.977
  558    HA   CYS 129           HA       CYS 129   2.060  -6.159  -9.745
  559   1HB   CYS 129          2HB       CYS 129   4.674  -7.336 -10.209
  560   2HB   CYS 129          1HB       CYS 129   3.419  -8.560 -10.078
  561    HA   PRO 130           HA       PRO 130   0.881  -8.240  -6.050
  562   1HB   PRO 130          1HB       PRO 130  -1.805  -8.092  -6.600
  563   2HB   PRO 130          2HB       PRO 130  -0.842  -6.738  -6.006
  564   1HG   PRO 130          2HG       PRO 130  -2.056  -7.083  -8.611
  565   2HG   PRO 130          1HG       PRO 130  -1.227  -5.665  -7.958
  566   1HD   PRO 130          2HD       PRO 130  -0.214  -7.742  -9.769
  567   2HD   PRO 130          1HD       PRO 130   0.438  -6.124  -9.431
  568    H    ASN 131           H        ASN 131   1.908 -10.155  -7.536
  569    HA   ASN 131           HA       ASN 131   1.845 -12.410  -7.784
  570   1HB   ASN 131          1HB       ASN 131   0.851 -12.345  -5.538
  571   2HB   ASN 131          2HB       ASN 131  -0.753 -12.162  -6.243
  572   1HD2  ASN 131          2HD2      ASN 131  -1.474 -14.032  -5.234
  573   2HD2  ASN 131          1HD2      ASN 131  -1.015 -15.603  -5.782
  574    HA   PRO 132           HA       PRO 132  -0.395 -12.337 -11.583
  575   1HB   PRO 132          2HB       PRO 132   0.735 -14.500 -12.741
  576   2HB   PRO 132          1HB       PRO 132   1.590 -12.971 -12.548
  577   1HG   PRO 132          1HG       PRO 132   1.737 -15.443 -10.871
  578   2HG   PRO 132          2HG       PRO 132   3.053 -14.408 -11.449
  579   1HD   PRO 132          2HD       PRO 132   2.061 -14.249  -8.932
  580   2HD   PRO 132          1HD       PRO 132   2.716 -12.842  -9.794
  581    H    GLY 133           H        GLY 133  -0.886 -14.464  -9.163
  582   1HA   GLY 133          1HA       GLY 133  -2.879 -15.734  -8.845
  583   2HA   GLY 133          2HA       GLY 133  -3.048 -15.843 -10.590
  584    H    GLU 134           H        GLU 134  -3.461 -18.163  -9.797
  585    HA   GLU 134           HA       GLU 134  -0.924 -19.624  -9.878
  586   1HB   GLU 134          1HB       GLU 134  -1.964 -19.452  -7.561
  587   2HB   GLU 134          2HB       GLU 134  -3.245 -20.485  -8.174
  588   1HG   GLU 134          2HG       GLU 134  -1.735 -22.274  -8.569
  589   2HG   GLU 134          1HG       GLU 134  -0.340 -21.244  -8.258
  590    H    ILE 135           H        ILE 135  -1.993 -19.391 -12.190
  591    HA   ILE 135           HA       ILE 135  -3.455 -20.153 -13.823
  592    HB   ILE 135           HB       ILE 135  -1.393 -21.243 -14.255
  593   1HG1  ILE 135          2HG1      ILE 135  -3.270 -23.574 -14.439
  594   2HG1  ILE 135          1HG1      ILE 135  -3.593 -22.112 -15.372
  595   1HG2  ILE 135          1HG2      ILE 135  -0.760 -23.393 -13.310
  596   2HG2  ILE 135          2HG2      ILE 135  -2.197 -23.365 -12.286
  597   3HG2  ILE 135          3HG2      ILE 135  -0.937 -22.149 -12.072
  598   1HD1  ILE 135          1HD1      ILE 135  -1.477 -22.323 -16.508
  599   2HD1  ILE 135          2HD1      ILE 135  -2.381 -23.832 -16.643
  600   3HD1  ILE 135          3HD1      ILE 135  -1.043 -23.707 -15.501
  601    H    ARG 136           H        ARG 136  -3.752 -23.439 -13.040
  602    HA   ARG 136           HA       ARG 136  -6.287 -23.215 -11.787
  603   1HB   ARG 136          1HB       ARG 136  -7.681 -23.583 -13.768
  604   2HB   ARG 136          2HB       ARG 136  -6.847 -22.043 -13.810
  605   1HG   ARG 136          2HG       ARG 136  -5.224 -22.914 -15.362
  606   2HG   ARG 136          1HG       ARG 136  -5.967 -24.514 -15.276
  607   1HD   ARG 136          1HD       ARG 136  -7.213 -21.987 -16.345
  608   2HD   ARG 136          2HD       ARG 136  -6.714 -23.399 -17.277
  609    HE   ARG 136           HE       ARG 136  -8.466 -24.589 -15.828
  610   1HH1  ARG 136          2HH1      ARG 136  -8.699 -21.277 -16.892
  611   2HH1  ARG 136          1HH1      ARG 136 -10.431 -21.269 -16.897
  612   1HH2  ARG 136          1HH2      ARG 136 -10.738 -24.584 -15.828
  613   2HH2  ARG 136          2HH2      ARG 136 -11.591 -23.150 -16.292
  614    H    ASN 137           H        ASN 137  -3.851 -25.040 -12.390
  615    HA   ASN 137           HA       ASN 137  -5.351 -27.365 -11.630
  616   1HB   ASN 137          1HB       ASN 137  -5.206 -27.322 -14.228
  617   2HB   ASN 137          2HB       ASN 137  -3.528 -27.791 -13.977
  618   1HD2  ASN 137          2HD2      ASN 137  -4.128 -29.339 -11.582
  619   2HD2  ASN 137          1HD2      ASN 137  -4.891 -30.788 -12.128
  620    H    GLY 138           H        GLY 138  -2.158 -27.038 -13.102
  621   1HA   GLY 138          2HA       GLY 138  -0.854 -28.399 -11.005
  622   2HA   GLY 138          1HA       GLY 138  -0.072 -27.487 -12.269
  623    H    GLN 139           H        GLN 139   0.687 -25.490 -11.857
  624    HA   GLN 139           HA       GLN 139  -0.112 -23.775  -9.815
  625   1HB   GLN 139          1HB       GLN 139   1.726 -24.061  -8.198
  626   2HB   GLN 139          2HB       GLN 139   0.679 -25.470  -8.273
  627   1HG   GLN 139          1HG       GLN 139   2.377 -26.470  -9.864
  628   2HG   GLN 139          2HG       GLN 139   3.444 -25.149  -9.390
  629   1HE2  GLN 139          1HE2      GLN 139   1.922 -28.097  -8.416
  630   2HE2  GLN 139          2HE2      GLN 139   2.798 -28.308  -6.941
  631    H    ILE 140           H        ILE 140   1.237 -21.961  -9.576
  632    HA   ILE 140           HA       ILE 140   2.927 -21.572 -11.943
  633    HB   ILE 140           HB       ILE 140   0.931 -19.907 -10.556
  634   1HG1  ILE 140          2HG1      ILE 140   1.934 -19.821 -13.398
  635   2HG1  ILE 140          1HG1      ILE 140   0.720 -20.965 -12.833
  636   1HG2  ILE 140          1HG2      ILE 140   2.552 -18.379 -10.035
  637   2HG2  ILE 140          2HG2      ILE 140   2.145 -17.864 -11.672
  638   3HG2  ILE 140          3HG2      ILE 140   3.580 -18.843 -11.389
  639   1HD1  ILE 140          1HD1      ILE 140   0.498 -17.970 -12.917
  640   2HD1  ILE 140          2HD1      ILE 140  -0.682 -19.034 -12.150
  641   3HD1  ILE 140          3HD1      ILE 140  -0.391 -19.146 -13.886
  642    H    ASP 141           H        ASP 141   4.854 -20.372 -11.757
  643    HA   ASP 141           HA       ASP 141   6.058 -20.879  -9.117
  644   1HB   ASP 141          2HB       ASP 141   7.252 -21.081 -11.882
  645   2HB   ASP 141          1HB       ASP 141   8.157 -21.312 -10.387
  646    H    VAL 142           H        VAL 142   7.552 -19.528  -8.263
  647    HA   VAL 142           HA       VAL 142   7.816 -16.898  -9.525
  648    HB   VAL 142           HB       VAL 142   7.267 -17.358  -6.604
  649   1HG1  VAL 142          1HG1      VAL 142   7.164 -15.042  -6.371
  650   2HG1  VAL 142          2HG1      VAL 142   7.032 -14.787  -8.111
  651   3HG1  VAL 142          3HG1      VAL 142   8.563 -15.313  -7.411
  652   1HG2  VAL 142          1HG2      VAL 142   5.402 -16.567  -8.829
  653   2HG2  VAL 142          2HG2      VAL 142   5.031 -16.350  -7.120
  654   3HG2  VAL 142          3HG2      VAL 142   5.279 -17.971  -7.768
  655    HA   PRO 143           HA       PRO 143  12.174 -18.082  -8.945
  656   1HB   PRO 143          2HB       PRO 143  12.285 -15.149  -9.485
  657   2HB   PRO 143          1HB       PRO 143  13.263 -16.453 -10.164
  658   1HG   PRO 143          1HG       PRO 143  11.232 -15.304 -11.522
  659   2HG   PRO 143          2HG       PRO 143  11.684 -17.005 -11.731
  660   1HD   PRO 143          1HD       PRO 143   9.300 -15.849 -10.456
  661   2HD   PRO 143          2HD       PRO 143   9.572 -17.493 -11.065
  662    H    GLY 144           H        GLY 144  10.316 -15.544  -7.431
  663   1HA   GLY 144          1HA       GLY 144  10.603 -15.684  -4.907
  664   2HA   GLY 144          2HA       GLY 144  12.299 -15.372  -5.252
  665    H    GLY 145           H        GLY 145   9.133 -14.028  -6.174
  666   1HA   GLY 145          2HA       GLY 145   8.916 -11.611  -5.257
  667   2HA   GLY 145          1HA       GLY 145  10.367 -11.369  -6.220
  668    H    ILE 146           H        ILE 146   7.226 -10.765  -6.266
  669    HA   ILE 146           HA       ILE 146   7.129 -10.952  -9.202
  670    HB   ILE 146           HB       ILE 146   4.813 -11.071  -7.258
  671   1HG1  ILE 146          1HG1      ILE 146   6.103 -13.178  -7.776
  672   2HG1  ILE 146          2HG1      ILE 146   4.401 -13.242  -8.218
  673   1HG2  ILE 146          1HG2      ILE 146   4.161  -9.613  -9.056
  674   2HG2  ILE 146          2HG2      ILE 146   3.375 -11.177  -9.279
  675   3HG2  ILE 146          3HG2      ILE 146   4.779 -10.746 -10.256
  676   1HD1  ILE 146          1HD1      ILE 146   5.792 -14.248  -9.931
  677   2HD1  ILE 146          2HD1      ILE 146   6.688 -12.740 -10.109
  678   3HD1  ILE 146          3HD1      ILE 146   4.981 -12.807 -10.547
  679    H    LEU 147           H        LEU 147   8.196  -8.990  -9.411
  680    HA   LEU 147           HA       LEU 147   6.655  -6.620  -8.575
  681   1HB   LEU 147          2HB       LEU 147   9.595  -6.676  -9.230
  682   2HB   LEU 147          1HB       LEU 147   8.694  -5.383  -8.464
  683    HG   LEU 147           HG       LEU 147   9.324  -8.073  -7.240
  684   1HD1  LEU 147          1HD1      LEU 147  11.279  -6.674  -7.358
  685   2HD1  LEU 147          2HD1      LEU 147  10.703  -6.733  -5.693
  686   3HD1  LEU 147          3HD1      LEU 147  10.386  -5.311  -6.686
  687   1HD2  LEU 147          1HD2      LEU 147   8.385  -7.088  -5.179
  688   2HD2  LEU 147          2HD2      LEU 147   7.182  -7.304  -6.448
  689   3HD2  LEU 147          3HD2      LEU 147   7.840  -5.700  -6.121
  690    H    PHE 148           H        PHE 148   7.149  -4.685 -10.097
  691    HA   PHE 148           HA       PHE 148   6.310  -5.312 -12.696
  692   1HB   PHE 148          2HB       PHE 148   5.843  -3.123 -12.043
  693   2HB   PHE 148          1HB       PHE 148   7.473  -2.843 -11.451
  694    HD1  PHE 148           HD1      PHE 148   5.708  -3.635 -14.642
  695    HD2  PHE 148           HD2      PHE 148   8.860  -1.515 -12.720
  696    HE1  PHE 148           HE1      PHE 148   6.288  -2.567 -16.780
  697    HE2  PHE 148           HE2      PHE 148   9.445  -0.443 -14.856
  698    HZ   PHE 148           HZ       PHE 148   8.159  -0.968 -16.890
  699    H    GLY 149           H        GLY 149   7.493  -6.700 -13.862
  700   1HA   GLY 149          2HA       GLY 149   9.313  -6.544 -15.572
  701   2HA   GLY 149          1HA       GLY 149  10.341  -6.099 -14.226
  702    H    ALA 150           H        ALA 150   7.985  -8.414 -13.456
  703    HA   ALA 150           HA       ALA 150  10.005 -10.552 -13.593
  704   1HB   ALA 150          1HB       ALA 150   8.857 -11.612 -11.741
  705   2HB   ALA 150          2HB       ALA 150   7.617 -10.357 -11.763
  706   3HB   ALA 150          3HB       ALA 150   9.277  -9.951 -11.324
  707    H    THR 151           H        THR 151   8.143 -12.641 -13.031
  708    HA   THR 151           HA       THR 151   6.305 -13.094 -15.073
  709    HB   THR 151           HB       THR 151   7.936 -12.589 -16.718
  710    HG1  THR 151           HG1      THR 151   8.516 -15.148 -17.107
  711   1HG2  THR 151          1HG2      THR 151  10.164 -13.414 -16.740
  712   2HG2  THR 151          2HG2      THR 151   9.834 -14.506 -15.397
  713   3HG2  THR 151          3HG2      THR 151   9.857 -12.761 -15.131
  714    H    ILE 152           H        ILE 152   5.904 -15.417 -15.436
  715    HA   ILE 152           HA       ILE 152   6.934 -17.039 -13.201
  716    HB   ILE 152           HB       ILE 152   4.584 -17.984 -13.052
  717   1HG1  ILE 152          1HG1      ILE 152   4.003 -15.470 -14.622
  718   2HG1  ILE 152          2HG1      ILE 152   3.728 -17.122 -15.156
  719   1HG2  ILE 152          1HG2      ILE 152   5.525 -16.527 -11.348
  720   2HG2  ILE 152          2HG2      ILE 152   3.812 -16.185 -11.585
  721   3HG2  ILE 152          3HG2      ILE 152   5.029 -15.108 -12.270
  722   1HD1  ILE 152          1HD1      ILE 152   2.155 -17.320 -13.165
  723   2HD1  ILE 152          2HD1      ILE 152   1.631 -16.333 -14.529
  724   3HD1  ILE 152          3HD1      ILE 152   2.256 -15.562 -13.073
  725    H    SER 153           H        SER 153   5.885 -19.390 -13.481
  726    HA   SER 153           HA       SER 153   5.826 -20.161 -16.297
  727   1HB   SER 153          2HB       SER 153   7.195 -22.196 -15.685
  728   2HB   SER 153          1HB       SER 153   8.073 -20.672 -15.725
  729    HG   SER 153           HG       SER 153   6.967 -21.737 -13.350
  730    H    PHE 154           H        PHE 154   4.264 -21.507 -16.765
  731    HA   PHE 154           HA       PHE 154   2.500 -22.421 -14.640
  732   1HB   PHE 154          2HB       PHE 154   2.076 -22.876 -17.583
  733   2HB   PHE 154          1HB       PHE 154   0.866 -22.733 -16.313
  734    HD1  PHE 154           HD1      PHE 154   1.753 -21.213 -19.110
  735    HD2  PHE 154           HD2      PHE 154   1.498 -20.277 -14.968
  736    HE1  PHE 154           HE1      PHE 154   1.470 -18.835 -19.670
  737    HE2  PHE 154           HE2      PHE 154   1.216 -17.896 -15.517
  738    HZ   PHE 154           HZ       PHE 154   1.199 -17.173 -17.873
  739    H    SER 155           H        SER 155   2.377 -24.483 -13.918
  740    HA   SER 155           HA       SER 155   3.318 -26.645 -15.637
  741   1HB   SER 155          1HB       SER 155   5.304 -26.112 -14.353
  742   2HB   SER 155          2HB       SER 155   4.381 -26.132 -12.849
  743    HG   SER 155           HG       SER 155   3.942 -28.447 -13.968
  744    H    CYS 156           H        CYS 156   1.583 -27.934 -15.757
  745    HA   CYS 156           HA       CYS 156  -0.468 -27.711 -13.769
  746   1HB   CYS 156          2HB       CYS 156  -0.412 -29.632 -16.093
  747   2HB   CYS 156          1HB       CYS 156  -1.821 -29.011 -15.238
  748    H    ASN 157           H        ASN 157  -1.533 -29.635 -12.835
  749    HA   ASN 157           HA       ASN 157   0.378 -31.068 -11.315
  750   1HB   ASN 157          2HB       ASN 157  -1.946 -30.348 -10.585
  751   2HB   ASN 157          1HB       ASN 157  -2.550 -31.706 -11.520
  752   1HD2  ASN 157          1HD2      ASN 157  -3.403 -32.631  -9.628
  753   2HD2  ASN 157          2HD2      ASN 157  -2.385 -33.427  -8.481
  754    H    THR 158           H        THR 158  -0.620 -33.657 -11.090
  755    HA   THR 158           HA       THR 158   0.997 -34.856 -12.994
  756    HB   THR 158           HB       THR 158  -1.179 -36.512 -11.878
  757    HG1  THR 158           HG1      THR 158   0.178 -34.782 -10.350
  758   1HG2  THR 158          1HG2      THR 158   1.807 -36.883 -11.860
  759   2HG2  THR 158          2HG2      THR 158   0.763 -37.390 -13.186
  760   3HG2  THR 158          3HG2      THR 158   0.572 -38.112 -11.588
  761    H    GLY 159           H        GLY 159   0.726 -35.485 -15.007
  762   1HA   GLY 159          2HA       GLY 159  -0.294 -36.562 -16.786
  763   2HA   GLY 159          1HA       GLY 159  -1.792 -36.579 -15.867
  764    H    TYR 160           H        TYR 160  -0.716 -33.477 -15.751
  765    HA   TYR 160           HA       TYR 160  -2.693 -32.765 -17.790
  766   1HB   TYR 160          2HB       TYR 160  -1.724 -31.412 -15.285
  767   2HB   TYR 160          1HB       TYR 160  -2.702 -30.564 -16.483
  768    HD1  TYR 160           HD1      TYR 160  -4.770 -32.297 -17.263
  769    HD2  TYR 160           HD2      TYR 160  -2.952 -31.977 -13.434
  770    HE1  TYR 160           HE1      TYR 160  -6.812 -33.195 -16.233
  771    HE2  TYR 160           HE2      TYR 160  -4.987 -32.879 -12.386
  772    HH   TYR 160           HH       TYR 160  -7.492 -34.330 -14.178
  773    H    LYS 161           H        LYS 161  -2.134 -31.702 -19.557
  774    HA   LYS 161           HA       LYS 161   0.513 -30.411 -19.668
  775   1HB   LYS 161          2HB       LYS 161  -1.053 -31.726 -21.898
  776   2HB   LYS 161          1HB       LYS 161   0.528 -30.976 -22.059
  777   1HG   LYS 161          2HG       LYS 161   1.558 -32.658 -20.735
  778   2HG   LYS 161          1HG       LYS 161  -0.007 -33.311 -20.244
  779   1HD   LYS 161          1HD       LYS 161  -0.450 -33.884 -22.622
  780   2HD   LYS 161          2HD       LYS 161   1.191 -33.364 -23.010
  781   1HE   LYS 161          2HE       LYS 161   0.442 -35.575 -21.101
  782   2HE   LYS 161          1HE       LYS 161   1.060 -35.790 -22.738
  783   1HZ   LYS 161          1HZ       LYS 161   3.141 -34.932 -22.131
  784   2HZ   LYS 161          2HZ       LYS 161   2.724 -35.991 -20.879
  785   3HZ   LYS 161          3HZ       LYS 161   2.571 -34.321 -20.661
  786    H    LEU 162           H        LEU 162   0.257 -28.230 -19.659
  787    HA   LEU 162           HA       LEU 162  -2.282 -27.096 -20.282
  788   1HB   LEU 162          2HB       LEU 162  -1.308 -24.955 -19.769
  789   2HB   LEU 162          1HB       LEU 162  -0.864 -26.127 -18.550
  790    HG   LEU 162           HG       LEU 162   1.032 -25.646 -20.789
  791   1HD1  LEU 162          1HD2      LEU 162   2.025 -23.799 -19.359
  792   2HD1  LEU 162          2HD2      LEU 162   0.467 -23.745 -18.532
  793   3HD1  LEU 162          3HD2      LEU 162   0.563 -23.398 -20.260
  794   1HD2  LEU 162          1HD1      LEU 162   1.394 -26.148 -17.847
  795   2HD2  LEU 162          2HD1      LEU 162   2.669 -26.093 -19.065
  796   3HD2  LEU 162          3HD1      LEU 162   1.452 -27.373 -19.115
  797    H    PHE 163           H        PHE 163  -2.963 -26.065 -21.989
  798    HA   PHE 163           HA       PHE 163  -1.102 -25.726 -24.254
  799   1HB   PHE 163          2HB       PHE 163  -4.009 -26.506 -24.211
  800   2HB   PHE 163          1HB       PHE 163  -3.277 -25.801 -25.649
  801    HD1  PHE 163           HD1      PHE 163  -2.926 -28.618 -23.254
  802    HD2  PHE 163           HD2      PHE 163  -2.123 -27.130 -27.158
  803    HE1  PHE 163           HE1      PHE 163  -2.110 -30.839 -23.928
  804    HE2  PHE 163           HE2      PHE 163  -1.307 -29.348 -27.839
  805    HZ   PHE 163           HZ       PHE 163  -1.300 -31.207 -26.224
  806    H    GLY 164           H        GLY 164  -0.495 -23.653 -23.777
  807   1HA   GLY 164          1HA       GLY 164  -1.733 -21.487 -24.800
  808   2HA   GLY 164          2HA       GLY 164  -2.456 -21.617 -23.206
  809    H    SER 165           H        SER 165   0.747 -21.646 -24.757
  810    HA   SER 165           HA       SER 165   2.693 -20.581 -24.229
  811   1HB   SER 165          2HB       SER 165   1.212 -18.602 -23.757
  812   2HB   SER 165          1HB       SER 165   1.154 -19.122 -22.072
  813    HG   SER 165           HG       SER 165   3.700 -19.037 -22.946
  814    H    THR 166           H        THR 166   4.250 -20.287 -22.332
  815    HA   THR 166           HA       THR 166   3.691 -22.172 -20.151
  816    HB   THR 166           HB       THR 166   6.086 -22.901 -20.259
  817    HG1  THR 166           HG1      THR 166   6.737 -21.108 -21.649
  818   1HG2  THR 166          1HG2      THR 166   4.340 -23.528 -22.639
  819   2HG2  THR 166          2HG2      THR 166   4.359 -24.371 -21.090
  820   3HG2  THR 166          3HG2      THR 166   5.759 -24.458 -22.157
  821    H    SER 167           H        SER 167   3.482 -19.359 -20.046
  822    HA   SER 167           HA       SER 167   4.951 -18.562 -17.871
  823   1HB   SER 167          1HB       SER 167   6.778 -17.225 -18.761
  824   2HB   SER 167          2HB       SER 167   6.949 -18.885 -19.329
  825    HG   SER 167           HG       SER 167   5.484 -17.673 -21.120
  826    H    SER 168           H        SER 168   5.084 -16.120 -17.658
  827    HA   SER 168           HA       SER 168   3.610 -14.530 -19.520
  828   1HB   SER 168          2HB       SER 168   1.845 -13.808 -17.895
  829   2HB   SER 168          1HB       SER 168   1.672 -15.475 -18.440
  830    HG   SER 168           HG       SER 168   1.459 -15.614 -16.289
  831    H    PHE 169           H        PHE 169   3.497 -12.230 -18.781
  832    HA   PHE 169           HA       PHE 169   5.948 -11.726 -17.229
  833   1HB   PHE 169          2HB       PHE 169   5.063  -9.923 -19.438
  834   2HB   PHE 169          1HB       PHE 169   6.679 -10.186 -18.802
  835    HD1  PHE 169           HD1      PHE 169   8.007 -12.091 -19.518
  836    HD2  PHE 169           HD2      PHE 169   4.123 -11.378 -21.101
  837    HE1  PHE 169           HE1      PHE 169   8.468 -13.669 -21.349
  838    HE2  PHE 169           HE2      PHE 169   4.575 -12.956 -22.934
  839    HZ   PHE 169           HZ       PHE 169   6.751 -14.104 -23.060
  840    H    CYS 170           H        CYS 170   5.879 -10.209 -15.659
  841    HA   CYS 170           HA       CYS 170   3.459  -8.712 -15.201
  842   1HB   CYS 170          1HB       CYS 170   4.621  -9.346 -13.246
  843   2HB   CYS 170          2HB       CYS 170   6.163  -8.787 -13.881
  844    H    LEU 171           H        LEU 171   3.290  -7.545 -17.180
  845    HA   LEU 171           HA       LEU 171   5.055  -5.214 -17.341
  846   1HB   LEU 171          1HB       LEU 171   3.483  -4.623 -19.305
  847   2HB   LEU 171          2HB       LEU 171   4.688  -5.870 -19.513
  848    HG   LEU 171           HG       LEU 171   3.131  -7.540 -19.753
  849   1HD1  LEU 171          1HD1      LEU 171   0.963  -5.959 -18.400
  850   2HD1  LEU 171          2HD1      LEU 171   2.040  -7.042 -17.520
  851   3HD1  LEU 171          3HD1      LEU 171   0.986  -7.681 -18.781
  852   1HD2  LEU 171          1HD2      LEU 171   2.830  -5.741 -21.467
  853   2HD2  LEU 171          2HD2      LEU 171   1.448  -5.171 -20.529
  854   3HD2  LEU 171          3HD2      LEU 171   1.430  -6.789 -21.235
  855    H    ILE 172           H        ILE 172   4.507  -3.309 -16.480
  856    HA   ILE 172           HA       ILE 172   1.723  -3.003 -15.578
  857    HB   ILE 172           HB       ILE 172   4.218  -1.690 -14.490
  858   1HG1  ILE 172          1HG1      ILE 172   4.328  -3.667 -13.365
  859   2HG1  ILE 172          2HG1      ILE 172   3.035  -2.971 -12.397
  860   1HG2  ILE 172          1HG2      ILE 172   2.321  -0.175 -14.437
  861   2HG2  ILE 172          2HG2      ILE 172   2.751  -0.701 -12.809
  862   3HG2  ILE 172          3HG2      ILE 172   1.349  -1.399 -13.621
  863   1HD1  ILE 172          1HD1      ILE 172   1.437  -4.069 -14.026
  864   2HD1  ILE 172          2HD1      ILE 172   2.322  -5.126 -12.926
  865   3HD1  ILE 172          3HD1      ILE 172   2.832  -4.974 -14.608
  866    H    SER 173           H        SER 173   4.028  -1.881 -17.746
  867    HA   SER 173           HA       SER 173   2.960   0.805 -17.996
  868   1HB   SER 173          2HB       SER 173   5.392   0.342 -18.294
  869   2HB   SER 173          1HB       SER 173   5.002  -0.607 -19.730
  870    HG   SER 173           HG       SER 173   3.835   1.820 -19.854
  871    H    GLY 174           H        GLY 174   0.929  -0.984 -18.425
  872   1HA   GLY 174          1HA       GLY 174   0.300  -0.391 -21.217
  873   2HA   GLY 174          2HA       GLY 174   0.251  -2.080 -20.739
  874    H    SER 175           H        SER 175  -0.904  -2.097 -18.345
  875    HA   SER 175           HA       SER 175  -3.389  -0.579 -18.488
  876   1HB   SER 175          1HB       SER 175  -3.689  -2.694 -19.836
  877   2HB   SER 175          2HB       SER 175  -3.408  -3.597 -18.348
  878    HG   SER 175           HG       SER 175  -5.531  -3.382 -18.277
  879    H    SER 176           H        SER 176  -1.373  -0.272 -16.689
  880    HA   SER 176           HA       SER 176  -1.177   0.101 -14.448
  881   1HB   SER 176          1HB       SER 176  -3.656  -1.611 -14.145
  882   2HB   SER 176          2HB       SER 176  -2.909  -0.638 -12.876
  883    HG   SER 176           HG       SER 176  -4.742   0.324 -14.055
  884    H    VAL 177           H        VAL 177  -1.639  -1.806 -12.344
  885    HA   VAL 177           HA       VAL 177   0.854  -3.146 -12.783
  886    HB   VAL 177           HB       VAL 177   0.282  -1.952 -10.669
  887   1HG1  VAL 177          1HG2      VAL 177  -0.987  -3.259  -8.964
  888   2HG1  VAL 177          2HG2      VAL 177  -1.493  -4.344 -10.259
  889   3HG1  VAL 177          3HG2      VAL 177  -1.966  -2.645 -10.297
  890   1HG2  VAL 177          1HG1      VAL 177   1.324  -3.694  -9.201
  891   2HG2  VAL 177          2HG1      VAL 177   2.188  -3.381 -10.708
  892   3HG2  VAL 177          3HG1      VAL 177   1.178  -4.820 -10.552
  893    H    GLN 178           H        GLN 178  -1.032  -4.306 -14.429
  894    HA   GLN 178           HA       GLN 178  -1.731  -6.829 -13.115
  895   1HB   GLN 178          2HB       GLN 178  -3.278  -7.195 -14.912
  896   2HB   GLN 178          1HB       GLN 178  -3.499  -5.557 -14.308
  897   1HG   GLN 178          1HG       GLN 178  -2.255  -4.666 -16.184
  898   2HG   GLN 178          2HG       GLN 178  -1.950  -6.299 -16.780
  899   1HE2  GLN 178          2HE2      GLN 178  -4.970  -5.329 -15.341
  900   2HE2  GLN 178          1HE2      GLN 178  -5.915  -5.407 -16.785
  901    H    TRP 179           H        TRP 179  -1.861  -8.488 -15.343
  902    HA   TRP 179           HA       TRP 179   0.982  -8.683 -16.089
  903   1HB   TRP 179          1HB       TRP 179  -0.908 -10.752 -15.049
  904   2HB   TRP 179          2HB       TRP 179   0.370 -11.243 -16.157
  905    HD1  TRP 179           HD1      TRP 179   0.292  -9.003 -12.972
  906    HE1  TRP 179           HE1      TRP 179   2.274  -9.699 -11.486
  907    HE3  TRP 179           HE3      TRP 179   2.247 -12.706 -15.904
  908    HZ2  TRP 179           HZ2      TRP 179   4.386 -11.573 -11.548
  909    HZ3  TRP 179           HZ3      TRP 179   4.246 -13.901 -15.116
  910    HH2  TRP 179           HH2      TRP 179   5.293 -13.343 -12.983
  911    H    SER 180           H        SER 180   1.229 -10.370 -17.949
  912    HA   SER 180           HA       SER 180  -0.122  -9.200 -20.174
  913   1HB   SER 180          1HB       SER 180   1.822 -11.514 -20.025
  914   2HB   SER 180          2HB       SER 180   1.265 -10.769 -21.522
  915    HG   SER 180           HG       SER 180   3.232  -9.867 -20.918
  916    H    ASP 181           H        ASP 181   0.275 -12.632 -19.347
  917    HA   ASP 181           HA       ASP 181  -2.459 -13.113 -20.264
  918   1HB   ASP 181          1HB       ASP 181   0.027 -14.694 -20.926
  919   2HB   ASP 181          2HB       ASP 181  -1.607 -15.273 -21.236
  920    HA   PRO 182           HA       PRO 182  -2.485 -15.278 -16.197
  921   1HB   PRO 182          1HB       PRO 182  -5.202 -15.150 -16.069
  922   2HB   PRO 182          2HB       PRO 182  -4.145 -13.874 -15.455
  923   1HG   PRO 182          1HG       PRO 182  -5.599 -14.034 -18.072
  924   2HG   PRO 182          2HG       PRO 182  -5.448 -12.659 -16.961
  925   1HD   PRO 182          1HD       PRO 182  -3.936 -12.856 -19.175
  926   2HD   PRO 182          2HD       PRO 182  -3.297 -12.164 -17.670
  927    H    LEU 183           H        LEU 183  -4.861 -16.796 -15.957
  928    HA   LEU 183           HA       LEU 183  -3.790 -19.159 -16.516
  929   1HB   LEU 183          2HB       LEU 183  -6.685 -18.401 -16.474
  930   2HB   LEU 183          1HB       LEU 183  -6.203 -20.063 -16.762
  931    HG   LEU 183           HG       LEU 183  -5.118 -20.157 -14.582
  932   1HD1  LEU 183          1HD2      LEU 183  -5.249 -18.327 -12.994
  933   2HD1  LEU 183          2HD2      LEU 183  -6.052 -17.315 -14.195
  934   3HD1  LEU 183          3HD2      LEU 183  -4.381 -17.820 -14.442
  935   1HD2  LEU 183          1HD1      LEU 183  -7.435 -20.762 -14.638
  936   2HD2  LEU 183          2HD1      LEU 183  -7.925 -19.074 -14.500
  937   3HD2  LEU 183          3HD1      LEU 183  -7.115 -19.870 -13.150
  938    HA   PRO 184           HA       PRO 184  -4.242 -19.857 -20.937
  939   1HB   PRO 184          2HB       PRO 184  -2.837 -22.151 -20.990
  940   2HB   PRO 184          1HB       PRO 184  -2.042 -20.578 -20.886
  941   1HG   PRO 184          1HG       PRO 184  -2.460 -22.629 -18.783
  942   2HG   PRO 184          2HG       PRO 184  -1.140 -21.464 -18.974
  943   1HD   PRO 184          1HD       PRO 184  -3.357 -21.227 -17.247
  944   2HD   PRO 184          2HD       PRO 184  -2.186 -19.964 -17.634
  945    H    GLU 185           H        GLU 185  -4.099 -23.048 -21.038
  946    HA   GLU 185           HA       GLU 185  -6.007 -23.619 -18.919
  947   1HB   GLU 185          2HB       GLU 185  -6.109 -25.092 -21.551
  948   2HB   GLU 185          1HB       GLU 185  -7.161 -25.277 -20.162
  949   1HG   GLU 185          1HG       GLU 185  -6.997 -22.659 -21.577
  950   2HG   GLU 185          2HG       GLU 185  -8.008 -23.960 -22.204
  951    H    CYS 186           H        CYS 186  -5.780 -25.758 -18.047
  952    HA   CYS 186           HA       CYS 186  -3.382 -27.221 -18.936
  953   1HB   CYS 186          2HB       CYS 186  -4.895 -27.243 -16.330
  954   2HB   CYS 186          1HB       CYS 186  -3.735 -28.500 -16.753
  955    H    ARG 187           H        ARG 187  -3.706 -28.983 -20.095
  956    HA   ARG 187           HA       ARG 187  -6.503 -29.778 -20.499
  957   1HB   ARG 187          2HB       ARG 187  -4.150 -29.649 -22.385
  958   2HB   ARG 187          1HB       ARG 187  -5.674 -30.420 -22.804
  959   1HG   ARG 187          2HG       ARG 187  -5.454 -27.545 -21.954
  960   2HG   ARG 187          1HG       ARG 187  -5.412 -28.082 -23.637
  961   1HD   ARG 187          2HD       ARG 187  -7.616 -29.100 -23.370
  962   2HD   ARG 187          1HD       ARG 187  -7.649 -28.583 -21.687
  963    HE   ARG 187           HE       ARG 187  -7.257 -26.329 -23.293
  964   1HH1  ARG 187          2HH1      ARG 187  -9.700 -28.722 -22.630
  965   2HH1  ARG 187          1HH1      ARG 187 -11.023 -27.649 -22.942
  966   1HH2  ARG 187          1HH2      ARG 187  -8.998 -24.903 -23.705
  967   2HH2  ARG 187          2HH2      ARG 187 -10.625 -25.479 -23.553
  968    H    GLU 188           H        GLU 188  -6.972 -31.723 -19.669
  969    HA   GLU 188           HA       GLU 188  -5.857 -33.949 -20.992
  970   1HB   GLU 188          2HB       GLU 188  -4.143 -33.666 -19.194
  971   2HB   GLU 188          1HB       GLU 188  -5.412 -33.942 -18.006
  972   1HG   GLU 188          1HG       GLU 188  -4.154 -35.970 -18.376
  973   2HG   GLU 188          2HG       GLU 188  -5.809 -36.164 -18.956
  974    H    HIS 189           HN       HIS 189  -7.579 -33.089 -18.000
  975    HA   HIS 189           HA       HIS 189  -9.616 -33.678 -17.184
  976   1HB   HIS 189          1HB       HIS 189 -10.347 -32.781 -19.400
  977   2HB   HIS 189          2HB       HIS 189 -10.268 -34.417 -20.044
  978    HD1  HIS 189           HD1      HIS 189 -12.386 -32.154 -18.022
  979    HD2  HIS 189           HD2      HIS 189 -12.302 -36.167 -19.091
  980    HE1  HIS 189           HE1      HIS 189 -14.673 -33.042 -17.477
  981    HE2  HIS 189           HE2      HIS 189 -14.641 -35.431 -18.270
  Start of MODEL   15
    1   1H    PHE  61          1H        PHE  61  17.577  37.783 -16.336
    2   2H    PHE  61          2H        PHE  61  16.122  38.639 -16.246
    3   3H    PHE  61          3H        PHE  61  16.918  38.480 -17.729
    4    HA   PHE  61           HA       PHE  61  15.032  37.003 -17.633
    5   1HB   PHE  61          1HB       PHE  61  17.696  35.575 -17.457
    6   2HB   PHE  61          2HB       PHE  61  16.225  34.896 -18.144
    7    HD1  PHE  61           HD1      PHE  61  18.862  37.414 -18.592
    8    HD2  PHE  61           HD2      PHE  61  15.491  35.485 -20.334
    9    HE1  PHE  61           HE1      PHE  61  19.456  38.362 -20.784
   10    HE2  PHE  61           HE2      PHE  61  16.080  36.429 -22.528
   11    HZ   PHE  61           HZ       PHE  61  18.064  37.869 -22.756
   12    H    ARG  62           H        ARG  62  13.626  36.404 -16.125
   13    HA   ARG  62           HA       ARG  62  14.633  35.330 -13.588
   14   1HB   ARG  62          2HB       ARG  62  11.963  36.513 -14.351
   15   2HB   ARG  62          1HB       ARG  62  12.290  35.783 -12.786
   16   1HG   ARG  62          1HG       ARG  62  14.019  37.452 -12.359
   17   2HG   ARG  62          2HG       ARG  62  13.705  38.181 -13.938
   18   1HD   ARG  62          1HD       ARG  62  11.411  38.663 -13.267
   19   2HD   ARG  62          2HD       ARG  62  11.705  37.919 -11.697
   20    HE   ARG  62           HE       ARG  62  13.596  39.917 -11.985
   21   1HH1  ARG  62          2HH1      ARG  62  10.128  39.638 -11.859
   22   2HH1  ARG  62          1HH1      ARG  62   9.891  41.210 -11.173
   23   1HH2  ARG  62          1HH2      ARG  62  13.297  42.000 -11.076
   24   2HH2  ARG  62          2HH2      ARG  62  11.693  42.554 -10.729
   25    H    SER  63           H        SER  63  11.345  34.668 -14.267
   26    HA   SER  63           HA       SER  63  10.154  32.883 -14.970
   27   1HB   SER  63          1HB       SER  63  11.224  33.061 -17.080
   28   2HB   SER  63          2HB       SER  63  12.713  32.342 -16.468
   29    HG   SER  63           HG       SER  63  10.325  31.127 -17.218
   30    H    CYS  64           H        CYS  64   9.850  30.593 -14.733
   31    HA   CYS  64           HA       CYS  64  11.145  29.617 -12.333
   32   1HB   CYS  64          2HB       CYS  64   8.598  29.240 -13.665
   33   2HB   CYS  64          1HB       CYS  64   9.319  27.695 -13.225
   34    H    GLU  65           H        GLU  65  12.506  27.916 -12.196
   35    HA   GLU  65           HA       GLU  65  13.656  26.953 -14.676
   36   1HB   GLU  65          1HB       GLU  65  14.419  26.288 -11.825
   37   2HB   GLU  65          2HB       GLU  65  15.367  25.941 -13.265
   38   1HG   GLU  65          2HG       GLU  65  15.579  28.351 -13.684
   39   2HG   GLU  65          1HG       GLU  65  14.679  28.669 -12.200
   40    H    VAL  66           H        VAL  66  14.511  24.429 -14.072
   41    HA   VAL  66           HA       VAL  66  12.550  22.789 -14.973
   42    HB   VAL  66           HB       VAL  66  14.601  21.901 -12.941
   43   1HG1  VAL  66          1HG2      VAL  66  12.882  20.242 -13.424
   44   2HG1  VAL  66          2HG2      VAL  66  14.434  19.747 -14.099
   45   3HG1  VAL  66          3HG2      VAL  66  13.186  20.414 -15.152
   46   1HG2  VAL  66          1HG1      VAL  66  16.083  21.475 -14.828
   47   2HG2  VAL  66          2HG1      VAL  66  15.654  23.183 -14.745
   48   3HG2  VAL  66          3HG1      VAL  66  14.881  22.138 -15.935
   49    HA   PRO  67           HA       PRO  67   9.453  22.931 -11.661
   50   1HB   PRO  67          2HB       PRO  67   8.542  20.664 -13.385
   51   2HB   PRO  67          1HB       PRO  67   7.606  21.985 -12.677
   52   1HG   PRO  67          2HG       PRO  67   8.243  22.045 -15.252
   53   2HG   PRO  67          1HG       PRO  67   8.341  23.525 -14.276
   54   1HD   PRO  67          2HD       PRO  67  10.536  21.740 -15.243
   55   2HD   PRO  67          1HD       PRO  67  10.509  23.508 -15.076
   56    H    THR  68           H        THR  68   8.945  21.577  -9.947
   57    HA   THR  68           HA       THR  68  10.988  19.960  -9.007
   58    HB   THR  68           HB       THR  68   8.106  19.796  -8.137
   59    HG1  THR  68           HG1      THR  68   9.142  21.971  -8.178
   60   1HG2  THR  68          1HG2      THR  68   8.965  19.022  -6.050
   61   2HG2  THR  68          2HG2      THR  68  10.622  19.377  -6.530
   62   3HG2  THR  68          3HG2      THR  68   9.744  18.059  -7.305
   63    H    ARG  69           H        ARG  69  11.013  17.650  -8.529
   64    HA   ARG  69           HA       ARG  69   9.312  15.991 -10.225
   65   1HB   ARG  69          2HB       ARG  69  11.334  14.750 -11.053
   66   2HB   ARG  69          1HB       ARG  69  11.141  16.374 -11.695
   67   1HG   ARG  69          1HG       ARG  69  12.808  17.202 -10.113
   68   2HG   ARG  69          2HG       ARG  69  13.010  15.569  -9.474
   69   1HD   ARG  69          1HD       ARG  69  14.758  16.167 -11.105
   70   2HD   ARG  69          2HD       ARG  69  13.791  14.788 -11.628
   71    HE   ARG  69           HE       ARG  69  12.662  17.119 -12.687
   72   1HH1  ARG  69          2HH1      ARG  69  15.557  15.206 -13.010
   73   2HH1  ARG  69          1HH1      ARG  69  15.802  15.629 -14.671
   74   1HH2  ARG  69          1HH2      ARG  69  12.974  17.673 -14.868
   75   2HH2  ARG  69          2HH2      ARG  69  14.334  17.032 -15.727
   76    H    LEU  70           H        LEU  70   9.263  13.760  -9.630
   77    HA   LEU  70           HA       LEU  70  10.230  13.300  -6.892
   78   1HB   LEU  70          2HB       LEU  70   7.538  12.358  -7.877
   79   2HB   LEU  70          1HB       LEU  70   8.133  12.446  -6.238
   80    HG   LEU  70           HG       LEU  70   8.073  15.020  -7.647
   81   1HD1  LEU  70          1HD1      LEU  70   5.681  15.288  -7.517
   82   2HD1  LEU  70          2HD1      LEU  70   5.500  13.632  -6.935
   83   3HD1  LEU  70          3HD1      LEU  70   6.076  13.933  -8.576
   84   1HD2  LEU  70          1HD2      LEU  70   7.179  15.776  -5.531
   85   2HD2  LEU  70          2HD2      LEU  70   8.593  14.759  -5.260
   86   3HD2  LEU  70          3HD2      LEU  70   6.975  14.110  -4.994
   87    H    ASN  71           H        ASN  71  10.317  10.994  -6.253
   88    HA   ASN  71           HA       ASN  71  12.327  10.034  -7.850
   89   1HB   ASN  71          2HB       ASN  71  12.061   9.497  -5.447
   90   2HB   ASN  71          1HB       ASN  71  10.741   8.404  -5.855
   91   1HD2  ASN  71          2HD2      ASN  71  14.152   8.863  -5.775
   92   2HD2  ASN  71          1HD2      ASN  71  14.597   7.264  -6.254
   93    H    SER  72           H        SER  72   8.954   9.393  -8.158
   94    HA   SER  72           HA       SER  72   9.551   7.619 -10.395
   95   1HB   SER  72          1HB       SER  72   7.477   6.976  -8.294
   96   2HB   SER  72          2HB       SER  72   7.849   6.014  -9.724
   97    HG   SER  72           HG       SER  72   9.869   6.638  -7.871
   98    H    ALA  73           H        ALA  73   8.218  10.402  -9.518
   99    HA   ALA  73           HA       ALA  73   5.691  10.022 -10.951
  100   1HB   ALA  73          1HB       ALA  73   6.593  12.428  -9.389
  101   2HB   ALA  73          2HB       ALA  73   5.649  11.090  -8.733
  102   3HB   ALA  73          3HB       ALA  73   4.975  12.103 -10.009
  103    H    SER  74           H        SER  74   4.945  11.755 -12.385
  104    HA   SER  74           HA       SER  74   6.922  13.324 -13.761
  105   1HB   SER  74          2HB       SER  74   7.374  11.211 -14.833
  106   2HB   SER  74          1HB       SER  74   5.653  10.912 -15.076
  107    HG   SER  74           HG       SER  74   6.525  13.280 -16.141
  108    H    LEU  75           H        LEU  75   5.958  15.084 -14.580
  109    HA   LEU  75           HA       LEU  75   3.316  15.693 -13.975
  110   1HB   LEU  75          1HB       LEU  75   5.141  16.980 -16.005
  111   2HB   LEU  75          2HB       LEU  75   3.628  17.668 -15.447
  112    HG   LEU  75           HG       LEU  75   5.838  16.999 -13.523
  113   1HD1  LEU  75          1HD1      LEU  75   5.454  19.586 -15.022
  114   2HD1  LEU  75          2HD1      LEU  75   6.817  18.479 -15.178
  115   3HD1  LEU  75          3HD1      LEU  75   6.552  19.344 -13.663
  116   1HD2  LEU  75          1HD2      LEU  75   3.449  18.824 -13.471
  117   2HD2  LEU  75          2HD2      LEU  75   4.716  18.832 -12.244
  118   3HD2  LEU  75          3HD2      LEU  75   3.732  17.387 -12.488
  119    H    LYS  76           H        LYS  76   1.397  15.463 -15.033
  120    HA   LYS  76           HA       LYS  76   1.493  13.321 -16.947
  121   1HB   LYS  76          2HB       LYS  76  -0.969  13.247 -16.616
  122   2HB   LYS  76          1HB       LYS  76  -0.057  13.133 -15.119
  123   1HG   LYS  76          1HG       LYS  76  -0.528  15.444 -14.607
  124   2HG   LYS  76          2HG       LYS  76  -1.345  15.647 -16.158
  125   1HD   LYS  76          1HD       LYS  76  -2.249  13.577 -14.185
  126   2HD   LYS  76          2HD       LYS  76  -2.793  15.252 -14.067
  127   1HE   LYS  76          2HE       LYS  76  -4.412  13.947 -15.304
  128   2HE   LYS  76          1HE       LYS  76  -3.637  15.114 -16.376
  129   1HZ   LYS  76          1HZ       LYS  76  -3.857  12.906 -17.384
  130   2HZ   LYS  76          2HZ       LYS  76  -2.885  12.249 -16.167
  131   3HZ   LYS  76          3HZ       LYS  76  -2.238  13.379 -17.246
  132    H    GLN  77           H        GLN  77   1.845  16.424 -17.558
  133    HA   GLN  77           HA       GLN  77   0.186  16.479 -19.958
  134   1HB   GLN  77          2HB       GLN  77  -1.359  17.290 -18.310
  135   2HB   GLN  77          1HB       GLN  77  -0.153  18.378 -17.637
  136   1HG   GLN  77          2HG       GLN  77  -1.384  19.845 -18.862
  137   2HG   GLN  77          1HG       GLN  77  -0.166  19.389 -20.054
  138   1HE2  GLN  77          1HE2      GLN  77  -1.337  16.746 -20.461
  139   2HE2  GLN  77          2HE2      GLN  77  -2.758  16.993 -21.411
  140    HA   PRO  78           HA       PRO  78   3.302  19.504 -21.394
  141   1HB   PRO  78          1HB       PRO  78   1.110  20.431 -23.120
  142   2HB   PRO  78          2HB       PRO  78   2.712  19.833 -23.560
  143   1HG   PRO  78          1HG       PRO  78   0.494  18.389 -24.016
  144   2HG   PRO  78          2HG       PRO  78   2.034  17.632 -23.574
  145   1HD   PRO  78          2HD       PRO  78  -0.354  18.186 -21.862
  146   2HD   PRO  78          1HD       PRO  78   0.680  16.742 -21.923
  147    H    TYR  79           H        TYR  79   1.189  19.853 -19.172
  148    HA   TYR  79           HA       TYR  79   0.799  22.658 -18.979
  149   1HB   TYR  79          2HB       TYR  79   1.311  20.493 -16.948
  150   2HB   TYR  79          1HB       TYR  79   1.193  22.178 -16.473
  151    HD1  TYR  79           HD1      TYR  79  -1.069  22.887 -18.465
  152    HD2  TYR  79           HD2      TYR  79  -0.518  19.696 -15.700
  153    HE1  TYR  79           HE1      TYR  79  -3.509  22.651 -18.255
  154    HE2  TYR  79           HE2      TYR  79  -2.948  19.448 -15.488
  155    HH   TYR  79           HH       TYR  79  -5.149  20.983 -17.607
  156    H    ILE  80           H        ILE  80   3.491  20.517 -18.701
  157    HA   ILE  80           HA       ILE  80   5.379  21.947 -17.376
  158    HB   ILE  80           HB       ILE  80   5.374  19.880 -19.441
  159   1HG1  ILE  80          2HG1      ILE  80   6.737  20.443 -16.833
  160   2HG1  ILE  80          1HG1      ILE  80   5.580  19.178 -17.227
  161   1HG2  ILE  80          1HG2      ILE  80   6.856  21.394 -20.582
  162   2HG2  ILE  80          2HG2      ILE  80   7.778  20.042 -19.923
  163   3HG2  ILE  80          3HG2      ILE  80   7.813  21.610 -19.116
  164   1HD1  ILE  80          1HD1      ILE  80   8.458  19.333 -18.088
  165   2HD1  ILE  80          2HD1      ILE  80   7.311  18.110 -18.641
  166   3HD1  ILE  80          3HD1      ILE  80   7.748  18.200 -16.934
  167    H    THR  81           H        THR  81   4.899  22.096 -20.931
  168    HA   THR  81           HA       THR  81   6.376  23.241 -22.354
  169    HB   THR  81           HB       THR  81   5.564  25.582 -22.572
  170    HG1  THR  81           HG1      THR  81   3.483  25.612 -21.015
  171   1HG2  THR  81          1HG2      THR  81   4.400  23.790 -23.726
  172   2HG2  THR  81          2HG2      THR  81   3.240  24.986 -23.149
  173   3HG2  THR  81          3HG2      THR  81   3.436  23.460 -22.288
  174    H    GLN  82           H        GLN  82   8.308  22.836 -20.882
  175    HA   GLN  82           HA       GLN  82   8.633  24.757 -18.751
  176   1HB   GLN  82          1HB       GLN  82  10.448  23.263 -17.990
  177   2HB   GLN  82          2HB       GLN  82   8.918  22.428 -18.213
  178   1HG   GLN  82          2HG       GLN  82   9.677  21.499 -20.302
  179   2HG   GLN  82          1HG       GLN  82  11.176  22.422 -20.200
  180   1HE2  GLN  82          1HE2      GLN  82   9.697  20.970 -17.409
  181   2HE2  GLN  82          2HE2      GLN  82  10.884  19.738 -17.168
  182    H    ASN  83           H        ASN  83   8.991  25.984 -21.154
  183    HA   ASN  83           HA       ASN  83  11.791  26.255 -21.771
  184   1HB   ASN  83          2HB       ASN  83   9.411  27.937 -22.591
  185   2HB   ASN  83          1HB       ASN  83  11.027  28.049 -23.282
  186   1HD2  ASN  83          2HD2      ASN  83   8.076  26.272 -23.162
  187   2HD2  ASN  83          1HD2      ASN  83   8.437  25.172 -24.445
  188    H    TYR  84           H        TYR  84   9.644  28.989 -21.153
  189    HA   TYR  84           HA       TYR  84  10.943  29.410 -18.573
  190   1HB   TYR  84          1HB       TYR  84  11.295  31.693 -18.891
  191   2HB   TYR  84          2HB       TYR  84  11.733  31.014 -20.455
  192    HD1  TYR  84           HD1      TYR  84   9.539  33.273 -18.699
  193    HD2  TYR  84           HD2      TYR  84  10.121  31.184 -22.364
  194    HE1  TYR  84           HE1      TYR  84   7.954  34.791 -19.816
  195    HE2  TYR  84           HE2      TYR  84   8.536  32.694 -23.486
  196    HH   TYR  84           HH       TYR  84   6.614  34.168 -22.830
  197    H    PHE  85           H        PHE  85   9.416  29.289 -17.022
  198    HA   PHE  85           HA       PHE  85   6.691  30.168 -17.707
  199   1HB   PHE  85          2HB       PHE  85   7.663  27.876 -16.256
  200   2HB   PHE  85          1HB       PHE  85   6.658  28.867 -15.205
  201    HD1  PHE  85           HD1      PHE  85   6.521  26.111 -17.135
  202    HD2  PHE  85           HD2      PHE  85   4.514  29.838 -16.707
  203    HE1  PHE  85           HE1      PHE  85   4.499  25.133 -18.122
  204    HE2  PHE  85           HE2      PHE  85   2.486  28.864 -17.705
  205    HZ   PHE  85           HZ       PHE  85   2.477  26.505 -18.413
  206    HA   PRO  86           HA       PRO  86   7.727  33.682 -14.942
  207   1HB   PRO  86          1HB       PRO  86   4.991  34.319 -15.892
  208   2HB   PRO  86          2HB       PRO  86   6.420  35.352 -15.796
  209   1HG   PRO  86          2HG       PRO  86   5.524  34.405 -18.139
  210   2HG   PRO  86          1HG       PRO  86   7.254  34.615 -17.816
  211   1HD   PRO  86          1HD       PRO  86   5.629  32.119 -17.896
  212   2HD   PRO  86          2HD       PRO  86   7.325  32.381 -18.350
  213    H    VAL  87           H        VAL  87   7.034  33.960 -12.868
  214    HA   VAL  87           HA       VAL  87   5.944  31.762 -11.600
  215    HB   VAL  87           HB       VAL  87   7.067  34.196 -10.785
  216   1HG1  VAL  87          1HG1      VAL  87   4.974  35.268 -10.417
  217   2HG1  VAL  87          2HG1      VAL  87   5.611  34.802  -8.835
  218   3HG1  VAL  87          3HG1      VAL  87   4.326  33.853  -9.587
  219   1HG2  VAL  87          1HG2      VAL  87   7.378  33.085  -8.691
  220   2HG2  VAL  87          2HG2      VAL  87   7.509  31.886  -9.980
  221   3HG2  VAL  87          3HG2      VAL  87   6.036  31.991  -9.019
  222    H    GLY  88           H        GLY  88   3.970  31.132 -10.956
  223   1HA   GLY  88          2HA       GLY  88   1.616  31.712 -10.482
  224   2HA   GLY  88          1HA       GLY  88   1.699  32.780 -11.871
  225    H    THR  89           H        THR  89   2.463  29.386 -11.153
  226    HA   THR  89           HA       THR  89   0.639  28.550 -13.291
  227    HB   THR  89           HB       THR  89   3.515  27.666 -13.009
  228    HG1  THR  89           HG1      THR  89   2.777  29.544 -14.375
  229   1HG2  THR  89          1HG2      THR  89   3.016  26.036 -14.813
  230   2HG2  THR  89          2HG2      THR  89   1.298  26.394 -14.613
  231   3HG2  THR  89          3HG2      THR  89   2.208  25.662 -13.288
  232    H    VAL  90           H        VAL  90  -0.552  26.755 -12.730
  233    HA   VAL  90           HA       VAL  90   0.587  25.059 -10.609
  234    HB   VAL  90           HB       VAL  90  -2.236  25.768 -11.208
  235   1HG1  VAL  90          1HG1      VAL  90  -2.875  23.794  -9.702
  236   2HG1  VAL  90          2HG1      VAL  90  -1.300  23.125 -10.138
  237   3HG1  VAL  90          3HG1      VAL  90  -2.501  23.451 -11.391
  238   1HG2  VAL  90          1HG2      VAL  90  -0.811  25.273  -8.608
  239   2HG2  VAL  90          2HG2      VAL  90  -2.391  26.025  -8.832
  240   3HG2  VAL  90          3HG2      VAL  90  -0.935  26.848  -9.393
  241    H    VAL  91           H        VAL  91   1.277  23.166 -11.217
  242    HA   VAL  91           HA       VAL  91   0.264  21.992 -13.722
  243    HB   VAL  91           HB       VAL  91   2.709  22.754 -13.608
  244   1HG1  VAL  91          1HG2      VAL  91   4.272  21.344 -12.484
  245   2HG1  VAL  91          2HG2      VAL  91   2.989  20.229 -12.007
  246   3HG1  VAL  91          3HG2      VAL  91   3.052  21.851 -11.313
  247   1HG2  VAL  91          1HG1      VAL  91   1.733  20.075 -14.454
  248   2HG2  VAL  91          2HG1      VAL  91   3.457  20.431 -14.568
  249   3HG2  VAL  91          3HG1      VAL  91   2.291  21.435 -15.428
  250    H    GLU  92           H        GLU  92   0.463  19.543 -13.756
  251    HA   GLU  92           HA       GLU  92  -0.544  18.598 -11.153
  252   1HB   GLU  92          2HB       GLU  92  -1.666  18.370 -13.908
  253   2HB   GLU  92          1HB       GLU  92  -1.937  17.040 -12.789
  254   1HG   GLU  92          2HG       GLU  92  -3.797  18.575 -12.753
  255   2HG   GLU  92          1HG       GLU  92  -2.961  18.572 -11.202
  256    H    TYR  93           H        TYR  93  -0.162  16.473 -10.559
  257    HA   TYR  93           HA       TYR  93   2.254  15.401 -11.822
  258   1HB   TYR  93          2HB       TYR  93   1.275  15.576  -9.034
  259   2HB   TYR  93          1HB       TYR  93   2.200  14.136  -9.455
  260    HD1  TYR  93           HD1      TYR  93   2.476  17.378  -8.210
  261    HD2  TYR  93           HD2      TYR  93   4.389  14.681 -10.887
  262    HE1  TYR  93           HE1      TYR  93   4.570  18.638  -7.974
  263    HE2  TYR  93           HE2      TYR  93   6.493  15.928 -10.652
  264    HH   TYR  93           HH       TYR  93   6.970  18.279  -8.238
  265    H    GLU  94           H        GLU  94   2.565  13.258 -12.219
  266    HA   GLU  94           HA       GLU  94   0.169  11.543 -12.151
  267   1HB   GLU  94          2HB       GLU  94   0.858  12.421 -14.418
  268   2HB   GLU  94          1HB       GLU  94   2.353  11.513 -14.249
  269   1HG   GLU  94          2HG       GLU  94   1.104   9.434 -14.192
  270   2HG   GLU  94          1HG       GLU  94  -0.420  10.320 -14.239
  271    H    CYS  95           H        CYS  95   1.307   9.157 -12.913
  272    HA   CYS  95           HA       CYS  95   3.926   8.801 -11.746
  273   1HB   CYS  95          2HB       CYS  95   1.478   7.365 -10.705
  274   2HB   CYS  95          1HB       CYS  95   3.109   6.743 -10.487
  275    H    ARG  96           H        ARG  96   4.887   6.791 -12.385
  276    HA   ARG  96           HA       ARG  96   4.090   5.967 -15.007
  277   1HB   ARG  96          2HB       ARG  96   6.246   4.907 -13.169
  278   2HB   ARG  96          1HB       ARG  96   6.068   4.481 -14.866
  279   1HG   ARG  96          2HG       ARG  96   6.499   6.772 -15.522
  280   2HG   ARG  96          1HG       ARG  96   6.580   7.264 -13.829
  281   1HD   ARG  96          2HD       ARG  96   8.527   5.834 -13.495
  282   2HD   ARG  96          1HD       ARG  96   8.437   5.305 -15.174
  283    HE   ARG  96           HE       ARG  96   8.659   8.148 -14.923
  284   1HH1  ARG  96          2HH1      ARG  96  10.445   5.161 -14.941
  285   2HH1  ARG  96          1HH1      ARG  96  11.921   5.893 -15.473
  286   1HH2  ARG  96          1HH2      ARG  96  10.607   9.126 -15.624
  287   2HH2  ARG  96          2HH2      ARG  96  12.014   8.144 -15.860
  288    HA   PRO  97           HA       PRO  97   1.654   2.341 -14.420
  289   1HB   PRO  97          2HB       PRO  97   3.348   0.291 -15.352
  290   2HB   PRO  97          1HB       PRO  97   2.151   1.180 -16.295
  291   1HG   PRO  97          1HG       PRO  97   5.089   1.582 -16.112
  292   2HG   PRO  97          2HG       PRO  97   3.996   1.863 -17.479
  293   1HD   PRO  97          2HD       PRO  97   5.009   3.893 -16.037
  294   2HD   PRO  97          1HD       PRO  97   3.366   3.955 -16.709
  295    H    GLY  98           H        GLY  98   1.249   0.906 -12.802
  296   1HA   GLY  98          1HA       GLY  98   1.680  -0.446 -10.957
  297   2HA   GLY  98          2HA       GLY  98   3.396  -0.175 -11.194
  298    H    TYR  99           H        TYR  99   2.785   2.821 -11.292
  299    HA   TYR  99           HA       TYR  99   3.133   3.082  -8.409
  300   1HB   TYR  99          2HB       TYR  99   3.683   5.078 -10.614
  301   2HB   TYR  99          1HB       TYR  99   4.046   5.311  -8.908
  302    HD1  TYR  99           HD1      TYR  99   4.851   3.176 -11.825
  303    HD2  TYR  99           HD2      TYR  99   6.074   4.563  -8.001
  304    HE1  TYR  99           HE1      TYR  99   7.059   2.151 -12.171
  305    HE2  TYR  99           HE2      TYR  99   8.288   3.543  -8.330
  306    HH   TYR  99           HH       TYR  99   9.268   1.666  -9.702
  307    H    ARG 100           H        ARG 100   1.369   3.519  -7.282
  308    HA   ARG 100           HA       ARG 100  -0.447   5.609  -8.294
  309   1HB   ARG 100          2HB       ARG 100  -0.976   3.589  -6.105
  310   2HB   ARG 100          1HB       ARG 100  -2.126   4.743  -6.771
  311   1HG   ARG 100          2HG       ARG 100  -0.832   2.731  -8.552
  312   2HG   ARG 100          1HG       ARG 100  -2.202   2.275  -7.538
  313   1HD   ARG 100          2HD       ARG 100  -2.963   2.926  -9.748
  314   2HD   ARG 100          1HD       ARG 100  -3.533   4.071  -8.536
  315    HE   ARG 100           HE       ARG 100  -1.231   5.185  -9.468
  316   1HH1  ARG 100          2HH1      ARG 100  -4.166   4.025 -10.922
  317   2HH1  ARG 100          1HH1      ARG 100  -4.115   5.143 -12.243
  318   1HH2  ARG 100          1HH2      ARG 100  -1.149   6.676 -11.213
  319   2HH2  ARG 100          2HH2      ARG 100  -2.401   6.649 -12.408
  320    H    ARG 101           H        ARG 101  -0.725   7.444  -7.051
  321    HA   ARG 101           HA       ARG 101   1.727   8.167  -5.937
  322   1HB   ARG 101          2HB       ARG 101  -0.850   9.701  -5.579
  323   2HB   ARG 101          1HB       ARG 101   0.784  10.347  -5.625
  324   1HG   ARG 101          2HG       ARG 101   0.977   9.912  -7.962
  325   2HG   ARG 101          1HG       ARG 101  -0.528   8.990  -7.970
  326   1HD   ARG 101          2HD       ARG 101  -1.716  11.058  -7.260
  327   2HD   ARG 101          1HD       ARG 101  -0.204  11.940  -7.460
  328    HE   ARG 101           HE       ARG 101  -0.364  11.079  -9.869
  329   1HH1  ARG 101          2HH1      ARG 101  -3.118  11.856  -7.874
  330   2HH1  ARG 101          1HH1      ARG 101  -4.131  12.281  -9.214
  331   1HH2  ARG 101          1HH2      ARG 101  -1.699  11.650 -11.639
  332   2HH2  ARG 101          2HH2      ARG 101  -3.327  12.164 -11.347
  333    H    GLU 102           H        GLU 102   1.581   9.638  -3.740
  334    HA   GLU 102           HA       GLU 102   1.304   7.840  -1.594
  335   1HB   GLU 102          1HB       GLU 102   1.425   9.972  -0.210
  336   2HB   GLU 102          2HB       GLU 102   2.742   9.704  -1.337
  337   1HG   GLU 102          1HG       GLU 102   1.613  11.235  -2.928
  338   2HG   GLU 102          2HG       GLU 102   0.430  11.591  -1.666
  339    HA   PRO 103           HA       PRO 103  -2.999   8.301  -0.018
  340   1HB   PRO 103          2HB       PRO 103  -2.967  10.539   1.681
  341   2HB   PRO 103          1HB       PRO 103  -2.786   8.849   2.162
  342   1HG   PRO 103          2HG       PRO 103  -0.691  10.911   1.648
  343   2HG   PRO 103          1HG       PRO 103  -0.730   9.631   2.875
  344   1HD   PRO 103          1HD       PRO 103   0.804   9.369   0.729
  345   2HD   PRO 103          2HD       PRO 103  -0.117   7.978   1.338
  346    H    SER 104           H        SER 104  -1.453  10.644  -1.824
  347    HA   SER 104           HA       SER 104  -2.352  11.343  -3.783
  348   1HB   SER 104          2HB       SER 104  -3.928   9.569  -3.787
  349   2HB   SER 104          1HB       SER 104  -4.873  10.310  -2.499
  350    HG   SER 104           HG       SER 104  -4.547  11.843  -4.777
  351    H    LEU 105           H        LEU 105  -1.597  13.219  -2.248
  352    HA   LEU 105           HA       LEU 105  -3.685  15.256  -2.498
  353   1HB   LEU 105          1HB       LEU 105  -2.479  16.413  -0.520
  354   2HB   LEU 105          2HB       LEU 105  -3.641  15.142  -0.210
  355    HG   LEU 105           HG       LEU 105  -1.558  15.072   1.191
  356   1HD1  LEU 105          1HD2      LEU 105  -3.055  13.133   0.820
  357   2HD1  LEU 105          2HD2      LEU 105  -1.378  12.687   1.135
  358   3HD1  LEU 105          3HD2      LEU 105  -2.011  12.632  -0.510
  359   1HD2  LEU 105          1HD1      LEU 105  -0.036  15.679  -0.730
  360   2HD2  LEU 105          2HD1      LEU 105  -0.209  14.007  -1.270
  361   3HD2  LEU 105          3HD1      LEU 105   0.499  14.356   0.306
  362    H    SER 106           H        SER 106  -2.801  17.486  -2.573
  363    HA   SER 106           HA       SER 106  -1.530  19.068  -3.610
  364   1HB   SER 106          1HB       SER 106  -0.214  18.697  -1.580
  365   2HB   SER 106          2HB       SER 106   0.678  17.405  -2.384
  366    HG   SER 106           HG       SER 106   1.222  19.984  -2.392
  367    HA   PRO 107           HA       PRO 107   0.003  16.947  -7.354
  368   1HB   PRO 107          2HB       PRO 107  -2.167  17.117  -8.946
  369   2HB   PRO 107          1HB       PRO 107  -1.865  15.718  -7.910
  370   1HG   PRO 107          2HG       PRO 107  -3.862  17.866  -7.621
  371   2HG   PRO 107          1HG       PRO 107  -3.870  16.227  -6.956
  372   1HD   PRO 107          1HD       PRO 107  -3.148  18.669  -5.640
  373   2HD   PRO 107          2HD       PRO 107  -3.154  17.028  -4.969
  374    H    LYS 108           H        LYS 108   0.091  19.533  -6.162
  375    HA   LYS 108           HA       LYS 108  -0.612  21.343  -8.376
  376   1HB   LYS 108          1HB       LYS 108  -2.107  21.400  -6.319
  377   2HB   LYS 108          2HB       LYS 108  -0.726  22.019  -5.430
  378   1HG   LYS 108          2HG       LYS 108  -0.672  24.007  -6.758
  379   2HG   LYS 108          1HG       LYS 108  -1.909  23.371  -7.845
  380   1HD   LYS 108          2HD       LYS 108  -3.517  23.349  -5.990
  381   2HD   LYS 108          1HD       LYS 108  -2.280  23.993  -4.910
  382   1HE   LYS 108          1HE       LYS 108  -2.117  25.992  -6.369
  383   2HE   LYS 108          2HE       LYS 108  -3.451  25.358  -7.331
  384   1HZ   LYS 108          1HZ       LYS 108  -4.737  25.332  -5.160
  385   2HZ   LYS 108          2HZ       LYS 108  -4.425  26.847  -5.842
  386   3HZ   LYS 108          3HZ       LYS 108  -3.504  26.308  -4.530
  387    H    LEU 109           H        LEU 109   1.731  20.807  -8.902
  388    HA   LEU 109           HA       LEU 109   3.742  22.184  -7.358
  389   1HB   LEU 109          2HB       LEU 109   3.779  20.332  -9.445
  390   2HB   LEU 109          1HB       LEU 109   4.401  21.818 -10.144
  391    HG   LEU 109           HG       LEU 109   5.977  20.013  -8.965
  392   1HD1  LEU 109          1HD1      LEU 109   7.580  21.883  -8.633
  393   2HD1  LEU 109          2HD1      LEU 109   6.253  23.001  -8.953
  394   3HD1  LEU 109          3HD1      LEU 109   6.781  21.876 -10.205
  395   1HD2  LEU 109          1HD2      LEU 109   5.303  21.957  -6.762
  396   2HD2  LEU 109          2HD2      LEU 109   6.619  20.784  -6.743
  397   3HD2  LEU 109          3HD2      LEU 109   4.944  20.228  -6.763
  398    H    THR 110           H        THR 110   3.253  24.287  -7.099
  399    HA   THR 110           HA       THR 110   2.369  25.836  -9.408
  400    HB   THR 110           HB       THR 110   2.710  26.735  -6.535
  401    HG1  THR 110           HG1      THR 110   1.091  25.097  -6.817
  402   1HG2  THR 110          1HG2      THR 110   2.725  28.519  -8.316
  403   2HG2  THR 110          2HG2      THR 110   1.421  28.658  -7.137
  404   3HG2  THR 110          3HG2      THR 110   1.091  28.009  -8.744
  405    H    CYS 111           H        CYS 111   3.678  27.306 -10.448
  406    HA   CYS 111           HA       CYS 111   6.328  27.886  -9.425
  407   1HB   CYS 111          2HB       CYS 111   5.924  27.891 -11.861
  408   2HB   CYS 111          1HB       CYS 111   4.748  29.178 -11.670
  409    H    LEU 112           H        LEU 112   6.486  29.113  -7.665
  410    HA   LEU 112           HA       LEU 112   3.977  30.113  -6.714
  411   1HB   LEU 112          2HB       LEU 112   6.158  28.869  -5.571
  412   2HB   LEU 112          1HB       LEU 112   6.267  30.500  -4.959
  413    HG   LEU 112           HG       LEU 112   3.830  30.239  -4.259
  414   1HD1  LEU 112          1HD1      LEU 112   3.257  28.295  -5.560
  415   2HD1  LEU 112          2HD1      LEU 112   3.107  27.928  -3.841
  416   3HD1  LEU 112          3HD1      LEU 112   4.505  27.350  -4.748
  417   1HD2  LEU 112          1HD2      LEU 112   4.453  29.304  -2.170
  418   2HD2  LEU 112          2HD2      LEU 112   5.843  30.203  -2.787
  419   3HD2  LEU 112          3HD2      LEU 112   5.810  28.439  -2.895
  420    H    GLN 113           H        GLN 113   6.364  31.777  -5.112
  421    HA   GLN 113           HA       GLN 113   5.731  34.268  -6.438
  422   1HB   GLN 113          2HB       GLN 113   7.561  33.675  -4.137
  423   2HB   GLN 113          1HB       GLN 113   6.965  35.266  -4.626
  424   1HG   GLN 113          1HG       GLN 113   4.675  34.533  -4.122
  425   2HG   GLN 113          2HG       GLN 113   5.315  32.986  -3.571
  426   1HE2  GLN 113          2HE2      GLN 113   4.974  36.362  -2.869
  427   2HE2  GLN 113          1HE2      GLN 113   5.476  36.284  -1.219
  428    H    ASN 114           H        ASN 114   8.568  32.343  -5.626
  429    HA   ASN 114           HA       ASN 114  10.167  34.506  -6.745
  430   1HB   ASN 114          1HB       ASN 114  10.869  32.392  -4.725
  431   2HB   ASN 114          2HB       ASN 114  11.973  33.643  -5.280
  432   1HD2  ASN 114          2HD2      ASN 114   9.754  35.603  -5.436
  433   2HD2  ASN 114          1HD2      ASN 114   9.452  36.075  -3.801
  434    H    LEU 115           H        LEU 115   8.996  31.932  -7.994
  435    HA   LEU 115           HA       LEU 115   9.557  30.776  -9.887
  436   1HB   LEU 115          2HB       LEU 115  12.397  31.726  -9.554
  437   2HB   LEU 115          1HB       LEU 115  11.619  31.139 -11.015
  438    HG   LEU 115           HG       LEU 115  11.135  33.759  -9.598
  439   1HD1  LEU 115          1HD1      LEU 115  13.085  33.410 -11.221
  440   2HD1  LEU 115          2HD1      LEU 115  12.027  34.799 -11.465
  441   3HD1  LEU 115          3HD1      LEU 115  11.844  33.364 -12.475
  442   1HD2  LEU 115          1HD2      LEU 115   9.616  32.662 -11.962
  443   2HD2  LEU 115          2HD2      LEU 115   9.381  34.228 -11.181
  444   3HD2  LEU 115          3HD2      LEU 115   8.997  32.741 -10.308
  445    H    LYS 116           H        LYS 116   9.747  30.218  -7.063
  446    HA   LYS 116           HA       LYS 116  11.500  27.855  -6.993
  447   1HB   LYS 116          2HB       LYS 116  11.988  29.741  -5.375
  448   2HB   LYS 116          1HB       LYS 116  10.402  29.464  -4.665
  449   1HG   LYS 116          1HG       LYS 116  11.135  27.094  -4.236
  450   2HG   LYS 116          2HG       LYS 116  12.759  27.588  -4.713
  451   1HD   LYS 116          2HD       LYS 116  12.816  29.227  -2.920
  452   2HD   LYS 116          1HD       LYS 116  11.161  28.809  -2.463
  453   1HE   LYS 116          1HE       LYS 116  11.944  26.474  -2.057
  454   2HE   LYS 116          2HE       LYS 116  13.592  27.028  -2.339
  455   1HZ   LYS 116          1HZ       LYS 116  13.298  28.589  -0.476
  456   2HZ   LYS 116          2HZ       LYS 116  13.160  26.972  -0.001
  457   3HZ   LYS 116          3HZ       LYS 116  11.772  27.923  -0.173
  458    H    TRP 117           H        TRP 117  10.081  26.198  -7.602
  459    HA   TRP 117           HA       TRP 117   7.312  26.677  -7.557
  460   1HB   TRP 117          2HB       TRP 117   8.921  24.178  -8.108
  461   2HB   TRP 117          1HB       TRP 117   7.164  24.202  -8.193
  462    HD1  TRP 117           HD1      TRP 117  10.152  26.061  -9.843
  463    HE1  TRP 117           HE1      TRP 117   9.458  26.661 -12.248
  464    HE3  TRP 117           HE3      TRP 117   5.349  24.349  -9.765
  465    HZ2  TRP 117           HZ2      TRP 117   7.178  26.421 -13.912
  466    HZ3  TRP 117           HZ3      TRP 117   3.979  24.561 -11.797
  467    HH2  TRP 117           HH2      TRP 117   4.875  25.578 -13.825
  468    H    SER 118           H        SER 118   5.653  25.705  -6.406
  469    HA   SER 118           HA       SER 118   5.949  25.542  -3.660
  470   1HB   SER 118          2HB       SER 118   3.697  25.372  -3.679
  471   2HB   SER 118          1HB       SER 118   3.847  25.562  -5.422
  472    HG   SER 118           HG       SER 118   2.637  23.737  -5.033
  473    H    THR 119           H        THR 119   4.928  23.349  -2.506
  474    HA   THR 119           HA       THR 119   7.166  21.670  -2.455
  475    HB   THR 119           HB       THR 119   5.751  20.205  -0.992
  476    HG1  THR 119           HG1      THR 119   3.710  21.357  -0.368
  477   1HG2  THR 119          1HG2      THR 119   5.736  23.142  -0.287
  478   2HG2  THR 119          2HG2      THR 119   7.109  22.053  -0.087
  479   3HG2  THR 119          3HG2      THR 119   5.635  21.794   0.846
  480    H    ALA 120           H        ALA 120   7.540  19.640  -3.150
  481    HA   ALA 120           HA       ALA 120   5.351  17.986  -4.073
  482   1HB   ALA 120          1HB       ALA 120   6.747  17.221  -6.071
  483   2HB   ALA 120          2HB       ALA 120   7.663  18.711  -5.848
  484   3HB   ALA 120          3HB       ALA 120   5.940  18.783  -6.206
  485    H    VAL 121           H        VAL 121   5.575  16.094  -3.016
  486    HA   VAL 121           HA       VAL 121   8.046  15.793  -1.506
  487    HB   VAL 121           HB       VAL 121   5.800  14.072  -0.814
  488   1HG1  VAL 121          1HG1      VAL 121   7.369  16.129   0.731
  489   2HG1  VAL 121          2HG1      VAL 121   7.716  14.402   0.648
  490   3HG1  VAL 121          3HG1      VAL 121   6.239  14.968   1.429
  491   1HG2  VAL 121          1HG2      VAL 121   5.406  17.043  -0.879
  492   2HG2  VAL 121          2HG2      VAL 121   4.465  15.966   0.158
  493   3HG2  VAL 121          3HG2      VAL 121   4.395  15.782  -1.597
  494    H    GLU 122           H        GLU 122   5.663  13.307  -2.236
  495    HA   GLU 122           HA       GLU 122   7.305  11.847  -4.057
  496   1HB   GLU 122          2HB       GLU 122   7.520   9.830  -2.552
  497   2HB   GLU 122          1HB       GLU 122   8.559  11.187  -2.142
  498   1HG   GLU 122          2HG       GLU 122   7.104  11.824  -0.340
  499   2HG   GLU 122          1HG       GLU 122   5.929  10.594  -0.802
  500    H    PHE 123           H        PHE 123   5.085  12.457  -4.904
  501    HA   PHE 123           HA       PHE 123   2.962  10.798  -3.893
  502   1HB   PHE 123          2HB       PHE 123   2.525  12.342  -6.370
  503   2HB   PHE 123          1HB       PHE 123   1.473  12.129  -4.978
  504    HD1  PHE 123           HD1      PHE 123   4.438  13.906  -6.188
  505    HD2  PHE 123           HD2      PHE 123   1.320  13.781  -3.320
  506    HE1  PHE 123           HE1      PHE 123   5.053  16.165  -5.464
  507    HE2  PHE 123           HE2      PHE 123   1.914  16.049  -2.564
  508    HZ   PHE 123           HZ       PHE 123   3.781  17.252  -3.637
  509    H    CYS 124           H        CYS 124   4.933   9.185  -4.869
  510    HA   CYS 124           HA       CYS 124   3.097   7.729  -6.606
  511   1HB   CYS 124          2HB       CYS 124   6.075   7.915  -7.087
  512   2HB   CYS 124          1HB       CYS 124   5.061   6.664  -7.797
  513    H    LYS 125           H        LYS 125   2.822   5.599  -6.019
  514    HA   LYS 125           HA       LYS 125   4.689   4.373  -4.137
  515   1HB   LYS 125          2HB       LYS 125   1.814   5.018  -3.559
  516   2HB   LYS 125          1HB       LYS 125   2.582   3.637  -2.795
  517   1HG   LYS 125          2HG       LYS 125   3.550   6.485  -2.616
  518   2HG   LYS 125          1HG       LYS 125   2.610   5.644  -1.383
  519   1HD   LYS 125          2HD       LYS 125   4.391   4.037  -1.065
  520   2HD   LYS 125          1HD       LYS 125   5.320   4.769  -2.375
  521   1HE   LYS 125          2HE       LYS 125   6.119   5.463  -0.153
  522   2HE   LYS 125          1HE       LYS 125   5.546   6.822  -1.120
  523   1HZ   LYS 125          1HZ       LYS 125   4.000   5.460   1.019
  524   2HZ   LYS 125          2HZ       LYS 125   3.465   6.776   0.101
  525   3HZ   LYS 125          3HZ       LYS 125   4.767   6.960   1.165
  526    H    LYS 126           H        LYS 126   5.179   2.446  -5.042
  527    HA   LYS 126           HA       LYS 126   3.675   1.546  -7.273
  528   1HB   LYS 126          2HB       LYS 126   6.176   1.354  -7.003
  529   2HB   LYS 126          1HB       LYS 126   5.885   0.023  -5.890
  530   1HG   LYS 126          2HG       LYS 126   5.720  -1.395  -7.581
  531   2HG   LYS 126          1HG       LYS 126   4.410  -0.443  -8.285
  532   1HD   LYS 126          1HD       LYS 126   6.144  -0.612  -9.916
  533   2HD   LYS 126          2HD       LYS 126   6.138   1.043  -9.303
  534   1HE   LYS 126          1HE       LYS 126   8.412   0.148  -9.535
  535   2HE   LYS 126          2HE       LYS 126   8.022   0.552  -7.864
  536   1HZ   LYS 126          1HZ       LYS 126   9.140  -1.552  -7.941
  537   2HZ   LYS 126          2HZ       LYS 126   8.040  -2.162  -9.070
  538   3HZ   LYS 126          3HZ       LYS 126   7.531  -1.819  -7.493
  539    H    LYS 127           H        LYS 127   2.953  -0.678  -7.609
  540    HA   LYS 127           HA       LYS 127   1.695  -1.801  -5.214
  541   1HB   LYS 127          2HB       LYS 127   0.615  -1.765  -8.033
  542   2HB   LYS 127          1HB       LYS 127  -0.190  -2.465  -6.636
  543   1HG   LYS 127          2HG       LYS 127  -0.199  -0.171  -5.620
  544   2HG   LYS 127          1HG       LYS 127   0.368   0.438  -7.175
  545   1HD   LYS 127          2HD       LYS 127  -2.004   0.695  -7.128
  546   2HD   LYS 127          1HD       LYS 127  -1.632  -0.630  -8.233
  547   1HE   LYS 127          2HE       LYS 127  -2.146  -2.244  -6.460
  548   2HE   LYS 127          1HE       LYS 127  -2.536  -0.913  -5.370
  549   1HZ   LYS 127          1HZ       LYS 127  -3.931  -1.336  -7.950
  550   2HZ   LYS 127          2HZ       LYS 127  -4.392  -0.322  -6.676
  551   3HZ   LYS 127          3HZ       LYS 127  -4.476  -2.002  -6.493
  552    H    SER 128           H        SER 128   2.062  -3.940  -4.814
  553    HA   SER 128           HA       SER 128   3.255  -5.626  -6.860
  554   1HB   SER 128          2HB       SER 128   2.934  -7.435  -5.103
  555   2HB   SER 128          1HB       SER 128   4.011  -6.115  -4.660
  556    HG   SER 128           HG       SER 128   1.265  -6.195  -3.964
  557    H    CYS 129           H        CYS 129   2.239  -7.443  -7.781
  558    HA   CYS 129           HA       CYS 129  -0.299  -6.861  -8.760
  559   1HB   CYS 129          2HB       CYS 129   1.151  -9.512  -8.741
  560   2HB   CYS 129          1HB       CYS 129  -0.304  -9.177  -9.672
  561    HA   PRO 130           HA       PRO 130  -2.815  -8.431  -5.511
  562   1HB   PRO 130          1HB       PRO 130  -5.202  -7.795  -6.713
  563   2HB   PRO 130          2HB       PRO 130  -4.178  -6.640  -5.862
  564   1HG   PRO 130          2HG       PRO 130  -4.727  -6.844  -8.705
  565   2HG   PRO 130          1HG       PRO 130  -3.894  -5.555  -7.825
  566   1HD   PRO 130          2HD       PRO 130  -2.769  -7.711  -9.409
  567   2HD   PRO 130          1HD       PRO 130  -1.954  -6.290  -8.724
  568    H    ASN 131           H        ASN 131  -4.494 -10.012  -5.113
  569    HA   ASN 131           HA       ASN 131  -4.321 -12.449  -6.291
  570   1HB   ASN 131          1HB       ASN 131  -6.828 -11.171  -5.175
  571   2HB   ASN 131          2HB       ASN 131  -6.632 -12.895  -5.481
  572   1HD2  ASN 131          2HD2      ASN 131  -5.126 -14.071  -4.226
  573   2HD2  ASN 131          1HD2      ASN 131  -4.639 -13.505  -2.667
  574    HA   PRO 132           HA       PRO 132  -5.501 -11.362 -10.377
  575   1HB   PRO 132          2HB       PRO 132  -5.188 -13.785 -11.557
  576   2HB   PRO 132          1HB       PRO 132  -3.830 -12.766 -11.076
  577   1HG   PRO 132          1HG       PRO 132  -5.016 -15.126  -9.679
  578   2HG   PRO 132          2HG       PRO 132  -3.313 -14.690  -9.886
  579   1HD   PRO 132          2HD       PRO 132  -4.693 -14.238  -7.587
  580   2HD   PRO 132          1HD       PRO 132  -3.347 -13.213  -8.126
  581    H    GLY 133           H        GLY 133  -7.461 -12.717  -8.318
  582   1HA   GLY 133          1HA       GLY 133  -9.799 -12.729  -8.497
  583   2HA   GLY 133          2HA       GLY 133  -9.638 -12.801 -10.245
  584    H    GLU 134           H        GLU 134 -11.489 -14.376  -9.426
  585    HA   GLU 134           HA       GLU 134 -10.360 -17.051  -9.047
  586   1HB   GLU 134          2HB       GLU 134 -12.136 -16.341  -7.486
  587   2HB   GLU 134          1HB       GLU 134 -13.224 -16.095  -8.843
  588   1HG   GLU 134          1HG       GLU 134 -13.093 -18.487  -9.369
  589   2HG   GLU 134          2HG       GLU 134 -12.035 -18.722  -7.978
  590    H    ILE 135           H        ILE 135 -10.259 -18.432 -10.728
  591    HA   ILE 135           HA       ILE 135 -11.102 -17.704 -13.322
  592    HB   ILE 135           HB       ILE 135  -9.244 -19.189 -13.119
  593   1HG1  ILE 135          2HG1      ILE 135 -11.483 -20.905 -14.197
  594   2HG1  ILE 135          1HG1      ILE 135 -10.844 -19.512 -15.065
  595   1HG2  ILE 135          1HG2      ILE 135  -9.975 -20.194 -10.972
  596   2HG2  ILE 135          2HG2      ILE 135  -9.302 -21.342 -12.128
  597   3HG2  ILE 135          3HG2      ILE 135 -11.047 -21.251 -11.890
  598   1HD1  ILE 135          1HD1      ILE 135  -9.404 -22.041 -14.335
  599   2HD1  ILE 135          2HD1      ILE 135  -8.604 -20.607 -14.980
  600   3HD1  ILE 135          3HD1      ILE 135  -9.817 -21.448 -15.944
  601    H    ARG 136           H        ARG 136 -12.158 -20.910 -12.884
  602    HA   ARG 136           HA       ARG 136 -14.934 -20.268 -13.098
  603   1HB   ARG 136          2HB       ARG 136 -13.138 -20.128 -15.458
  604   2HB   ARG 136          1HB       ARG 136 -14.716 -20.873 -15.681
  605   1HG   ARG 136          1HG       ARG 136 -14.591 -18.281 -14.275
  606   2HG   ARG 136          2HG       ARG 136 -14.320 -18.287 -16.020
  607   1HD   ARG 136          2HD       ARG 136 -16.451 -19.494 -16.310
  608   2HD   ARG 136          1HD       ARG 136 -16.717 -19.402 -14.570
  609    HE   ARG 136           HE       ARG 136 -16.298 -16.813 -15.549
  610   1HH1  ARG 136          2HH1      ARG 136 -18.635 -19.388 -15.711
  611   2HH1  ARG 136          1HH1      ARG 136 -19.980 -18.328 -15.970
  612   1HH2  ARG 136          1HH2      ARG 136 -18.058 -15.405 -15.890
  613   2HH2  ARG 136          2HH2      ARG 136 -19.650 -16.060 -16.073
  614    H    ASN 137           H        ASN 137 -15.510 -22.120 -12.107
  615    HA   ASN 137           HA       ASN 137 -16.230 -24.263 -12.054
  616   1HB   ASN 137          2HB       ASN 137 -15.262 -24.342 -14.920
  617   2HB   ASN 137          1HB       ASN 137 -16.284 -25.558 -14.157
  618   1HD2  ASN 137          2HD2      ASN 137 -16.136 -22.426 -15.577
  619   2HD2  ASN 137          1HD2      ASN 137 -17.833 -22.101 -15.559
  620    H    GLY 138           H        GLY 138 -14.345 -24.335 -10.556
  621   1HA   GLY 138          2HA       GLY 138 -12.254 -25.957 -10.532
  622   2HA   GLY 138          1HA       GLY 138 -11.803 -24.890 -11.850
  623    H    GLN 139           H        GLN 139 -10.138 -23.739 -10.921
  624    HA   GLN 139           HA       GLN 139 -10.630 -21.538  -9.371
  625   1HB   GLN 139          1HB       GLN 139  -9.917 -22.119  -7.140
  626   2HB   GLN 139          2HB       GLN 139 -11.268 -23.139  -7.613
  627   1HG   GLN 139          1HG       GLN 139  -9.670 -24.943  -8.152
  628   2HG   GLN 139          2HG       GLN 139  -8.365 -23.925  -7.544
  629   1HE2  GLN 139          2HE2      GLN 139 -10.135 -22.822  -5.441
  630   2HE2  GLN 139          1HE2      GLN 139 -10.230 -24.054  -4.233
  631    H    ILE 140           H        ILE 140  -8.608 -20.669  -8.304
  632    HA   ILE 140           HA       ILE 140  -6.475 -21.159 -10.266
  633    HB   ILE 140           HB       ILE 140  -7.684 -18.697  -9.157
  634   1HG1  ILE 140          2HG1      ILE 140  -6.531 -19.433 -11.846
  635   2HG1  ILE 140          1HG1      ILE 140  -8.234 -19.482 -11.404
  636   1HG2  ILE 140          1HG2      ILE 140  -5.678 -17.382  -9.836
  637   2HG2  ILE 140          2HG2      ILE 140  -4.791 -18.903  -9.946
  638   3HG2  ILE 140          3HG2      ILE 140  -5.448 -18.375  -8.398
  639   1HD1  ILE 140          1HD1      ILE 140  -6.480 -17.080 -11.753
  640   2HD1  ILE 140          2HD1      ILE 140  -8.051 -17.007 -10.955
  641   3HD1  ILE 140          3HD1      ILE 140  -7.941 -17.515 -12.641
  642    H    ASP 141           H        ASP 141  -4.396 -21.253  -9.641
  643    HA   ASP 141           HA       ASP 141  -3.986 -21.558  -6.747
  644   1HB   ASP 141          2HB       ASP 141  -2.469 -22.879  -9.001
  645   2HB   ASP 141          1HB       ASP 141  -2.302 -23.222  -7.282
  646    H    VAL 142           H        VAL 142  -2.395 -20.530  -5.726
  647    HA   VAL 142           HA       VAL 142  -0.565 -18.888  -7.335
  648    HB   VAL 142           HB       VAL 142  -0.575 -17.299  -5.359
  649   1HG1  VAL 142          1HG2      VAL 142  -3.260 -17.535  -6.692
  650   2HG1  VAL 142          2HG2      VAL 142  -1.814 -17.016  -7.556
  651   3HG1  VAL 142          3HG2      VAL 142  -2.410 -16.074  -6.189
  652   1HG2  VAL 142          1HG1      VAL 142  -1.626 -18.951  -3.795
  653   2HG2  VAL 142          2HG1      VAL 142  -3.144 -18.708  -4.659
  654   3HG2  VAL 142          3HG1      VAL 142  -2.387 -17.361  -3.808
  655    HA   PRO 143           HA       PRO 143   2.576 -21.515  -5.507
  656   1HB   PRO 143          2HB       PRO 143   4.132 -19.063  -6.230
  657   2HB   PRO 143          1HB       PRO 143   4.521 -20.764  -6.515
  658   1HG   PRO 143          1HG       PRO 143   3.590 -19.242  -8.488
  659   2HG   PRO 143          2HG       PRO 143   3.065 -20.927  -8.317
  660   1HD   PRO 143          2HD       PRO 143   1.592 -18.414  -7.704
  661   2HD   PRO 143          1HD       PRO 143   0.974 -19.978  -8.264
  662    H    GLY 144           H        GLY 144   1.602 -18.360  -4.540
  663   1HA   GLY 144          1HA       GLY 144   1.432 -17.963  -2.131
  664   2HA   GLY 144          2HA       GLY 144   3.013 -18.716  -1.971
  665    H    GLY 145           H        GLY 145   1.449 -16.000  -3.684
  666   1HA   GLY 145          2HA       GLY 145   2.441 -13.757  -3.135
  667   2HA   GLY 145          1HA       GLY 145   3.996 -14.537  -3.382
  668    H    ILE 146           H        ILE 146   1.953 -12.469  -4.756
  669    HA   ILE 146           HA       ILE 146   2.955 -13.122  -7.439
  670    HB   ILE 146           HB       ILE 146   0.159 -12.143  -6.822
  671   1HG1  ILE 146          2HG1      ILE 146   1.305 -14.757  -7.782
  672   2HG1  ILE 146          1HG1      ILE 146   0.132 -14.470  -6.500
  673   1HG2  ILE 146          1HG2      ILE 146   1.441 -12.658  -9.504
  674   2HG2  ILE 146          2HG2      ILE 146   1.148 -11.064  -8.810
  675   3HG2  ILE 146          3HG2      ILE 146  -0.212 -12.116  -9.212
  676   1HD1  ILE 146          1HD1      ILE 146  -0.340 -14.287  -9.465
  677   2HD1  ILE 146          2HD1      ILE 146  -1.516 -13.816  -8.236
  678   3HD1  ILE 146          3HD1      ILE 146  -0.981 -15.493  -8.347
  679    H    LEU 147           H        LEU 147   4.620 -11.595  -7.070
  680    HA   LEU 147           HA       LEU 147   3.922  -8.796  -6.802
  681   1HB   LEU 147          1HB       LEU 147   6.579  -9.921  -7.669
  682   2HB   LEU 147          2HB       LEU 147   6.257  -8.349  -6.966
  683    HG   LEU 147           HG       LEU 147   6.026 -10.989  -5.513
  684   1HD1  LEU 147          1HD1      LEU 147   8.143  -8.850  -5.494
  685   2HD1  LEU 147          2HD1      LEU 147   8.326 -10.550  -5.926
  686   3HD1  LEU 147          3HD1      LEU 147   8.000 -10.095  -4.254
  687   1HD2  LEU 147          1HD2      LEU 147   5.496  -8.155  -4.708
  688   2HD2  LEU 147          2HD2      LEU 147   6.014  -9.350  -3.519
  689   3HD2  LEU 147          3HD2      LEU 147   4.522  -9.598  -4.424
  690    H    PHE 148           H        PHE 148   5.365  -7.455  -8.628
  691    HA   PHE 148           HA       PHE 148   3.868  -7.634 -10.994
  692   1HB   PHE 148          1HB       PHE 148   4.745  -5.581 -11.132
  693   2HB   PHE 148          2HB       PHE 148   5.994  -5.978  -9.961
  694    HD1  PHE 148           HD1      PHE 148   5.140  -5.957 -13.539
  695    HD2  PHE 148           HD2      PHE 148   8.208  -6.466 -10.635
  696    HE1  PHE 148           HE1      PHE 148   6.839  -5.879 -15.324
  697    HE2  PHE 148           HE2      PHE 148   9.911  -6.386 -12.408
  698    HZ   PHE 148           HZ       PHE 148   9.229  -6.094 -14.757
  699    H    GLY 149           H        GLY 149   4.097  -8.753 -12.836
  700   1HA   GLY 149          1HA       GLY 149   4.974 -10.207 -14.388
  701   2HA   GLY 149          2HA       GLY 149   6.553  -9.951 -13.666
  702    H    ALA 150           H        ALA 150   3.654 -11.108 -12.033
  703    HA   ALA 150           HA       ALA 150   4.895 -13.772 -11.809
  704   1HB   ALA 150          1HB       ALA 150   5.045 -12.642  -9.665
  705   2HB   ALA 150          2HB       ALA 150   3.886 -13.969  -9.574
  706   3HB   ALA 150          3HB       ALA 150   3.315 -12.305  -9.701
  707    H    THR 151           H        THR 151   3.273 -15.518 -11.370
  708    HA   THR 151           HA       THR 151   0.818 -15.049 -12.890
  709    HB   THR 151           HB       THR 151   2.227 -15.334 -14.708
  710    HG1  THR 151           HG1      THR 151   1.943 -18.034 -14.657
  711   1HG2  THR 151          1HG2      THR 151   4.082 -16.845 -14.827
  712   2HG2  THR 151          2HG2      THR 151   3.640 -17.572 -13.283
  713   3HG2  THR 151          3HG2      THR 151   4.208 -15.903 -13.340
  714    H    ILE 152           H        ILE 152  -0.279 -17.271 -13.347
  715    HA   ILE 152           HA       ILE 152  -0.082 -18.924 -10.913
  716    HB   ILE 152           HB       ILE 152  -2.653 -19.016 -11.109
  717   1HG1  ILE 152          2HG1      ILE 152  -2.039 -16.472 -12.624
  718   2HG1  ILE 152          1HG1      ILE 152  -2.792 -17.918 -13.282
  719   1HG2  ILE 152          1HG2      ILE 152  -1.506 -16.391 -10.194
  720   2HG2  ILE 152          2HG2      ILE 152  -1.278 -17.900  -9.311
  721   3HG2  ILE 152          3HG2      ILE 152  -2.902 -17.259  -9.552
  722   1HD1  ILE 152          1HD1      ILE 152  -4.685 -17.563 -11.715
  723   2HD1  ILE 152          2HD1      ILE 152  -4.479 -16.291 -12.918
  724   3HD1  ILE 152          3HD1      ILE 152  -3.946 -16.028 -11.257
  725    H    SER 153           H        SER 153  -1.450 -20.943 -11.122
  726    HA   SER 153           HA       SER 153  -1.750 -21.807 -13.922
  727   1HB   SER 153          2HB       SER 153  -1.583 -24.144 -13.039
  728   2HB   SER 153          1HB       SER 153  -0.108 -23.202 -12.857
  729    HG   SER 153           HG       SER 153  -0.289 -23.345 -10.764
  730    H    PHE 154           H        PHE 154  -3.713 -22.423 -14.589
  731    HA   PHE 154           HA       PHE 154  -5.947 -22.159 -12.739
  732   1HB   PHE 154          2HB       PHE 154  -6.019 -22.729 -15.710
  733   2HB   PHE 154          1HB       PHE 154  -7.349 -22.164 -14.705
  734    HD1  PHE 154           HD1      PHE 154  -5.129 -21.154 -17.109
  735    HD2  PHE 154           HD2      PHE 154  -6.628 -19.928 -13.323
  736    HE1  PHE 154           HE1      PHE 154  -4.531 -18.825 -17.630
  737    HE2  PHE 154           HE2      PHE 154  -6.036 -17.598 -13.838
  738    HZ   PHE 154           HZ       PHE 154  -4.985 -17.044 -15.993
  739    H    SER 155           H        SER 155  -7.087 -23.848 -11.926
  740    HA   SER 155           HA       SER 155  -6.773 -26.455 -13.240
  741   1HB   SER 155          2HB       SER 155  -6.819 -27.514 -10.971
  742   2HB   SER 155          1HB       SER 155  -5.369 -26.558 -11.279
  743    HG   SER 155           HG       SER 155  -6.828 -24.822 -10.229
  744    H    CYS 156           H        CYS 156  -8.656 -27.369 -13.745
  745    HA   CYS 156           HA       CYS 156 -11.054 -25.939 -13.088
  746   1HB   CYS 156          2HB       CYS 156 -10.677 -28.498 -14.662
  747   2HB   CYS 156          1HB       CYS 156 -12.162 -27.555 -14.582
  748    H    ASN 157           H        ASN 157 -13.051 -27.311 -12.489
  749    HA   ASN 157           HA       ASN 157 -12.649 -28.677 -10.056
  750   1HB   ASN 157          2HB       ASN 157 -14.756 -27.581 -10.543
  751   2HB   ASN 157          1HB       ASN 157 -15.015 -28.655 -11.907
  752   1HD2  ASN 157          2HD2      ASN 157 -16.718 -28.218  -9.631
  753   2HD2  ASN 157          1HD2      ASN 157 -16.897 -29.742  -8.835
  754    H    THR 158           H        THR 158 -14.534 -30.349 -12.382
  755    HA   THR 158           HA       THR 158 -12.414 -32.076 -13.240
  756    HB   THR 158           HB       THR 158 -14.682 -33.497 -11.939
  757    HG1  THR 158           HG1      THR 158 -12.364 -33.373 -10.454
  758   1HG2  THR 158          1HG2      THR 158 -13.221 -35.360 -11.916
  759   2HG2  THR 158          2HG2      THR 158 -11.822 -34.350 -12.277
  760   3HG2  THR 158          3HG2      THR 158 -13.057 -34.619 -13.509
  761    H    GLY 159           H        GLY 159 -12.805 -32.854 -15.222
  762   1HA   GLY 159          2HA       GLY 159 -14.082 -33.868 -16.907
  763   2HA   GLY 159          1HA       GLY 159 -15.543 -33.362 -16.072
  764    H    TYR 160           H        TYR 160 -13.346 -30.812 -16.313
  765    HA   TYR 160           HA       TYR 160 -14.844 -29.733 -18.604
  766   1HB   TYR 160          2HB       TYR 160 -13.423 -28.312 -16.351
  767   2HB   TYR 160          1HB       TYR 160 -14.196 -27.502 -17.711
  768    HD1  TYR 160           HD1      TYR 160 -14.619 -28.668 -14.417
  769    HD2  TYR 160           HD2      TYR 160 -16.737 -28.063 -18.057
  770    HE1  TYR 160           HE1      TYR 160 -16.738 -28.653 -13.174
  771    HE2  TYR 160           HE2      TYR 160 -18.864 -28.045 -16.823
  772    HH   TYR 160           HH       TYR 160 -19.742 -28.927 -14.653
  773    H    LYS 161           H        LYS 161 -13.678 -28.199 -19.988
  774    HA   LYS 161           HA       LYS 161 -10.847 -28.950 -20.326
  775   1HB   LYS 161          2HB       LYS 161 -12.912 -28.254 -22.425
  776   2HB   LYS 161          1HB       LYS 161 -11.210 -28.529 -22.756
  777   1HG   LYS 161          2HG       LYS 161 -11.477 -30.836 -21.846
  778   2HG   LYS 161          1HG       LYS 161 -13.209 -30.526 -21.718
  779   1HD   LYS 161          1HD       LYS 161 -13.363 -30.175 -24.107
  780   2HD   LYS 161          2HD       LYS 161 -11.617 -30.366 -24.275
  781   1HE   LYS 161          2HE       LYS 161 -12.727 -32.412 -24.927
  782   2HE   LYS 161          1HE       LYS 161 -11.813 -32.675 -23.443
  783   1HZ   LYS 161          1HZ       LYS 161 -13.765 -32.683 -22.168
  784   2HZ   LYS 161          2HZ       LYS 161 -14.134 -33.627 -23.522
  785   3HZ   LYS 161          3HZ       LYS 161 -14.704 -32.039 -23.419
  786    H    LEU 162           H        LEU 162  -9.443 -27.288 -20.080
  787    HA   LEU 162           HA       LEU 162 -10.389 -24.677 -19.544
  788   1HB   LEU 162          1HB       LEU 162  -7.728 -25.926 -19.789
  789   2HB   LEU 162          2HB       LEU 162  -7.821 -24.184 -19.851
  790    HG   LEU 162           HG       LEU 162  -9.062 -25.740 -17.604
  791   1HD1  LEU 162          1HD1      LEU 162  -6.694 -26.349 -17.814
  792   2HD1  LEU 162          2HD1      LEU 162  -7.029 -25.425 -16.349
  793   3HD1  LEU 162          3HD1      LEU 162  -6.271 -24.641 -17.736
  794   1HD2  LEU 162          1HD2      LEU 162  -9.544 -23.256 -18.098
  795   2HD2  LEU 162          2HD2      LEU 162  -7.891 -22.976 -17.544
  796   3HD2  LEU 162          3HD2      LEU 162  -9.074 -23.701 -16.456
  797    H    PHE 163           H        PHE 163 -10.940 -23.235 -20.823
  798    HA   PHE 163           HA       PHE 163  -9.791 -23.089 -23.537
  799   1HB   PHE 163          2HB       PHE 163 -12.547 -22.681 -22.516
  800   2HB   PHE 163          1HB       PHE 163 -12.023 -21.654 -23.848
  801    HD1  PHE 163           HD1      PHE 163 -12.103 -25.243 -22.836
  802    HD2  PHE 163           HD2      PHE 163 -12.258 -22.402 -26.000
  803    HE1  PHE 163           HE1      PHE 163 -12.581 -27.053 -24.433
  804    HE2  PHE 163           HE2      PHE 163 -12.737 -24.205 -27.603
  805    HZ   PHE 163           HZ       PHE 163 -12.900 -26.535 -26.819
  806    H    GLY 164           H        GLY 164  -8.508 -21.835 -21.322
  807   1HA   GLY 164          1HA       GLY 164  -8.120 -19.344 -22.707
  808   2HA   GLY 164          2HA       GLY 164  -8.742 -19.127 -21.078
  809    H    SER 165           H        SER 165  -6.264 -21.177 -22.628
  810    HA   SER 165           HA       SER 165  -4.131 -21.671 -22.061
  811   1HB   SER 165          1HB       SER 165  -4.143 -19.139 -20.417
  812   2HB   SER 165          2HB       SER 165  -2.761 -19.959 -21.138
  813    HG   SER 165           HG       SER 165  -3.427 -18.140 -22.362
  814    H    THR 166           H        THR 166  -2.822 -22.492 -20.310
  815    HA   THR 166           HA       THR 166  -4.444 -23.219 -17.998
  816    HB   THR 166           HB       THR 166  -2.611 -24.835 -17.489
  817    HG1  THR 166           HG1      THR 166  -1.209 -23.372 -19.073
  818   1HG2  THR 166          1HG2      THR 166  -3.100 -26.368 -19.347
  819   2HG2  THR 166          2HG2      THR 166  -3.791 -25.027 -20.262
  820   3HG2  THR 166          3HG2      THR 166  -4.558 -25.561 -18.765
  821    H    SER 167           H        SER 167  -2.732 -20.675 -18.655
  822    HA   SER 167           HA       SER 167  -2.232 -20.032 -15.939
  823   1HB   SER 167          1HB       SER 167   0.224 -19.633 -16.190
  824   2HB   SER 167          2HB       SER 167  -0.215 -21.340 -16.231
  825    HG   SER 167           HG       SER 167   0.856 -21.339 -18.037
  826    H    SER 168           H        SER 168  -1.306 -17.815 -15.733
  827    HA   SER 168           HA       SER 168  -1.158 -16.216 -18.119
  828   1HB   SER 168          1HB       SER 168  -3.567 -16.222 -17.811
  829   2HB   SER 168          2HB       SER 168  -3.382 -15.746 -16.124
  830    HG   SER 168           HG       SER 168  -3.832 -13.931 -17.358
  831    H    PHE 169           H        PHE 169  -0.469 -14.008 -17.656
  832    HA   PHE 169           HA       PHE 169   1.190 -14.069 -15.225
  833   1HB   PHE 169          2HB       PHE 169   2.428 -12.436 -17.164
  834   2HB   PHE 169          1HB       PHE 169   2.968 -14.005 -16.577
  835    HD1  PHE 169           HD1      PHE 169   0.907 -12.348 -19.165
  836    HD2  PHE 169           HD2      PHE 169   2.924 -15.893 -17.952
  837    HE1  PHE 169           HE1      PHE 169   0.568 -13.304 -21.408
  838    HE2  PHE 169           HE2      PHE 169   2.591 -16.855 -20.191
  839    HZ   PHE 169           HZ       PHE 169   1.411 -15.559 -21.922
  840    H    CYS 170           H        CYS 170   1.438 -12.241 -14.041
  841    HA   CYS 170           HA       CYS 170  -0.288  -9.994 -14.614
  842   1HB   CYS 170          2HB       CYS 170   0.045 -10.746 -12.291
  843   2HB   CYS 170          1HB       CYS 170   1.755 -10.342 -12.416
  844    H    LEU 171           H        LEU 171   0.309  -8.571 -16.099
  845    HA   LEU 171           HA       LEU 171   3.116  -7.704 -16.111
  846   1HB   LEU 171          2HB       LEU 171   2.238  -6.553 -18.330
  847   2HB   LEU 171          1HB       LEU 171   2.846  -8.193 -18.296
  848    HG   LEU 171           HG       LEU 171   0.682  -9.122 -18.464
  849   1HD1  LEU 171          1HD1      LEU 171  -1.373  -7.867 -18.312
  850   2HD1  LEU 171          2HD1      LEU 171  -0.477  -6.367 -18.065
  851   3HD1  LEU 171          3HD1      LEU 171  -0.432  -7.634 -16.839
  852   1HD2  LEU 171          1HD2      LEU 171  -0.204  -8.066 -20.493
  853   2HD2  LEU 171          2HD2      LEU 171   1.553  -8.229 -20.544
  854   3HD2  LEU 171          3HD2      LEU 171   0.823  -6.662 -20.196
  855    H    ILE 172           H        ILE 172   3.650  -5.671 -15.687
  856    HA   ILE 172           HA       ILE 172   1.489  -3.871 -14.805
  857    HB   ILE 172           HB       ILE 172   4.388  -3.885 -13.958
  858   1HG1  ILE 172          2HG1      ILE 172   3.658  -5.767 -12.879
  859   2HG1  ILE 172          1HG1      ILE 172   3.119  -4.557 -11.727
  860   1HG2  ILE 172          1HG2      ILE 172   3.303  -1.692 -13.841
  861   2HG2  ILE 172          2HG2      ILE 172   3.699  -2.320 -12.242
  862   3HG2  ILE 172          3HG2      ILE 172   2.035  -2.381 -12.826
  863   1HD1  ILE 172          1HD1      ILE 172   1.246  -5.819 -11.893
  864   2HD1  ILE 172          2HD1      ILE 172   1.541  -6.220 -13.587
  865   3HD1  ILE 172          3HD1      ILE 172   0.936  -4.620 -13.152
  866    H    SER 173           H        SER 173   4.244  -4.268 -16.783
  867    HA   SER 173           HA       SER 173   4.665  -1.491 -17.368
  868   1HB   SER 173          1HB       SER 173   6.465  -3.229 -17.478
  869   2HB   SER 173          2HB       SER 173   5.672  -3.890 -18.910
  870    HG   SER 173           HG       SER 173   5.896  -1.364 -19.413
  871    H    GLY 174           H        GLY 174   2.048  -1.850 -17.794
  872   1HA   GLY 174          1HA       GLY 174   1.917  -0.977 -20.542
  873   2HA   GLY 174          2HA       GLY 174   0.956  -2.409 -20.200
  874    H    SER 175           H        SER 175  -0.510  -2.186 -18.244
  875    HA   SER 175           HA       SER 175  -1.606   0.545 -18.115
  876   1HB   SER 175          2HB       SER 175  -3.102  -2.081 -18.141
  877   2HB   SER 175          1HB       SER 175  -3.846  -0.511 -17.846
  878    HG   SER 175           HG       SER 175  -3.297  -1.667 -20.178
  879    H    SER 176           H        SER 176   0.325  -0.385 -16.346
  880    HA   SER 176           HA       SER 176   0.799  -0.480 -14.125
  881   1HB   SER 176          1HB       SER 176  -2.125   0.059 -13.586
  882   2HB   SER 176          2HB       SER 176  -0.748   0.417 -12.544
  883    HG   SER 176           HG       SER 176  -1.477   1.674 -14.973
  884    H    VAL 177           H        VAL 177  -0.667  -1.506 -11.969
  885    HA   VAL 177           HA       VAL 177  -0.119  -4.204 -12.314
  886    HB   VAL 177           HB       VAL 177  -1.602  -4.491 -10.208
  887   1HG1  VAL 177          1HG1      VAL 177   0.223  -3.777  -8.825
  888   2HG1  VAL 177          2HG1      VAL 177   0.797  -2.666 -10.069
  889   3HG1  VAL 177          3HG1      VAL 177   0.895  -4.409 -10.330
  890   1HG2  VAL 177          1HG2      VAL 177  -1.434  -1.489 -10.429
  891   2HG2  VAL 177          2HG2      VAL 177  -1.867  -2.360  -8.957
  892   3HG2  VAL 177          3HG2      VAL 177  -2.897  -2.476 -10.385
  893    H    GLN 178           H        GLN 178  -1.063  -5.388 -13.814
  894    HA   GLN 178           HA       GLN 178  -3.911  -5.856 -13.705
  895   1HB   GLN 178          1HB       GLN 178  -3.795  -3.903 -15.157
  896   2HB   GLN 178          2HB       GLN 178  -2.607  -4.709 -16.164
  897   1HG   GLN 178          1HG       GLN 178  -4.590  -4.911 -17.349
  898   2HG   GLN 178          2HG       GLN 178  -4.393  -6.478 -16.570
  899   1HE2  GLN 178          2HE2      GLN 178  -5.203  -5.397 -13.941
  900   2HE2  GLN 178          1HE2      GLN 178  -6.917  -5.209 -14.029
  901    H    TRP 179           H        TRP 179  -4.546  -7.632 -15.246
  902    HA   TRP 179           HA       TRP 179  -2.261  -9.434 -15.702
  903   1HB   TRP 179          1HB       TRP 179  -4.986  -9.977 -14.587
  904   2HB   TRP 179          2HB       TRP 179  -4.108 -11.253 -15.423
  905    HD1  TRP 179           HD1      TRP 179  -3.290  -8.744 -12.553
  906    HE1  TRP 179           HE1      TRP 179  -1.944 -10.029 -10.773
  907    HE3  TRP 179           HE3      TRP 179  -3.045 -13.306 -14.853
  908    HZ2  TRP 179           HZ2      TRP 179  -0.902 -12.636 -10.402
  909    HZ3  TRP 179           HZ3      TRP 179  -1.860 -15.132 -13.721
  910    HH2  TRP 179           HH2      TRP 179  -0.811 -14.804 -11.544
  911    H    SER 180           H        SER 180  -2.288 -10.763 -17.518
  912    HA   SER 180           HA       SER 180  -3.423  -9.492 -19.795
  913   1HB   SER 180          1HB       SER 180  -1.196 -10.492 -19.894
  914   2HB   SER 180          2HB       SER 180  -1.879 -12.085 -19.567
  915    HG   SER 180           HG       SER 180  -2.432 -10.463 -21.831
  916    H    ASP 181           H        ASP 181  -3.626 -12.932 -18.875
  917    HA   ASP 181           HA       ASP 181  -6.050 -13.195 -20.406
  918   1HB   ASP 181          1HB       ASP 181  -4.517 -15.284 -18.851
  919   2HB   ASP 181          2HB       ASP 181  -5.842 -15.593 -19.968
  920    HA   PRO 182           HA       PRO 182  -8.477 -12.754 -16.600
  921   1HB   PRO 182          1HB       PRO 182 -10.786 -12.206 -17.882
  922   2HB   PRO 182          2HB       PRO 182  -9.546 -10.979 -17.606
  923   1HG   PRO 182          1HG       PRO 182 -10.154 -12.541 -20.082
  924   2HG   PRO 182          2HG       PRO 182  -9.716 -10.832 -19.914
  925   1HD   PRO 182          1HD       PRO 182  -7.952 -12.798 -20.655
  926   2HD   PRO 182          2HD       PRO 182  -7.469 -11.292 -19.853
  927    H    LEU 183           H        LEU 183 -11.140 -13.559 -16.756
  928    HA   LEU 183           HA       LEU 183 -10.875 -16.085 -15.825
  929   1HB   LEU 183          2HB       LEU 183 -13.250 -14.823 -17.154
  930   2HB   LEU 183          1HB       LEU 183 -13.324 -16.412 -16.435
  931    HG   LEU 183           HG       LEU 183 -13.660 -13.873 -15.183
  932   1HD1  LEU 183          1HD1      LEU 183 -14.381 -15.258 -13.314
  933   2HD1  LEU 183          2HD1      LEU 183 -13.660 -16.678 -14.080
  934   3HD1  LEU 183          3HD1      LEU 183 -15.028 -15.861 -14.840
  935   1HD2  LEU 183          1HD2      LEU 183 -11.237 -13.942 -14.751
  936   2HD2  LEU 183          2HD2      LEU 183 -11.439 -15.508 -13.963
  937   3HD2  LEU 183          3HD2      LEU 183 -12.192 -14.067 -13.273
  938    HA   PRO 184           HA       PRO 184 -10.382 -18.389 -19.653
  939   1HB   PRO 184          1HB       PRO 184  -8.624 -20.164 -18.660
  940   2HB   PRO 184          2HB       PRO 184  -8.148 -18.517 -19.083
  941   1HG   PRO 184          1HG       PRO 184  -8.453 -19.752 -16.432
  942   2HG   PRO 184          2HG       PRO 184  -7.540 -18.310 -16.901
  943   1HD   PRO 184          2HD       PRO 184 -10.183 -18.468 -15.728
  944   2HD   PRO 184          1HD       PRO 184  -9.211 -17.033 -16.063
  945    H    GLU 185           H        GLU 185 -12.585 -19.155 -19.535
  946    HA   GLU 185           HA       GLU 185 -13.793 -20.544 -17.564
  947   1HB   GLU 185          2HB       GLU 185 -14.288 -21.244 -20.459
  948   2HB   GLU 185          1HB       GLU 185 -15.422 -21.323 -19.124
  949   1HG   GLU 185          1HG       GLU 185 -15.514 -18.942 -18.956
  950   2HG   GLU 185          2HG       GLU 185 -14.216 -18.762 -20.135
  951    H    CYS 186           H        CYS 186 -14.281 -22.697 -17.098
  952    HA   CYS 186           HA       CYS 186 -12.606 -24.726 -18.421
  953   1HB   CYS 186          2HB       CYS 186 -13.880 -24.655 -15.698
  954   2HB   CYS 186          1HB       CYS 186 -13.313 -26.157 -16.414
  955    H    ARG 187           H        ARG 187 -13.679 -25.791 -19.954
  956    HA   ARG 187           HA       ARG 187 -16.604 -25.560 -19.889
  957   1HB   ARG 187          1HB       ARG 187 -15.085 -24.087 -21.435
  958   2HB   ARG 187          2HB       ARG 187 -15.055 -25.530 -22.442
  959   1HG   ARG 187          2HG       ARG 187 -16.792 -23.895 -23.084
  960   2HG   ARG 187          1HG       ARG 187 -17.452 -25.477 -22.655
  961   1HD   ARG 187          2HD       ARG 187 -17.776 -24.506 -20.320
  962   2HD   ARG 187          1HD       ARG 187 -17.485 -22.932 -21.059
  963    HE   ARG 187           HE       ARG 187 -19.466 -24.307 -22.513
  964   1HH1  ARG 187          2HH1      ARG 187 -19.005 -22.656 -19.470
  965   2HH1  ARG 187          1HH1      ARG 187 -20.676 -22.222 -19.315
  966   1HH2  ARG 187          1HH2      ARG 187 -21.651 -23.740 -22.308
  967   2HH2  ARG 187          2HH2      ARG 187 -22.178 -22.839 -20.926
  968    H    GLU 188           H        GLU 188 -17.347 -27.597 -19.525
  969    HA   GLU 188           HA       GLU 188 -16.153 -29.977 -20.431
  970   1HB   GLU 188          2HB       GLU 188 -17.796 -29.914 -18.603
  971   2HB   GLU 188          1HB       GLU 188 -19.052 -29.463 -19.747
  972   1HG   GLU 188          2HG       GLU 188 -18.826 -31.591 -20.880
  973   2HG   GLU 188          1HG       GLU 188 -17.501 -32.043 -19.808
  974    H    HIS 189           HN       HIS 189 -16.352 -31.156 -22.280
  975    HA   HIS 189           HA       HIS 189 -16.503 -31.378 -24.550
  976   1HB   HIS 189          2HB       HIS 189 -19.363 -30.733 -23.820
  977   2HB   HIS 189          1HB       HIS 189 -18.872 -31.271 -25.422
  978    HD1  HIS 189           HD1      HIS 189 -18.081 -33.750 -25.651
  979    HD2  HIS 189           HD2      HIS 189 -19.528 -32.726 -21.892
  980    HE1  HIS 189           HE1      HIS 189 -18.488 -35.933 -24.469
  981    HE2  HIS 189           HE2      HIS 189 -19.302 -35.286 -22.173
  Start of MODEL   16
    1   1H    PHE  61          1H        PHE  61   8.355  40.475 -13.159
    2   2H    PHE  61          2H        PHE  61   7.650  41.373 -14.408
    3   3H    PHE  61          3H        PHE  61   9.315  41.079 -14.415
    4    HA   PHE  61           HA       PHE  61   7.211  39.008 -14.649
    5   1HB   PHE  61          1HB       PHE  61   9.080  40.105 -16.763
    6   2HB   PHE  61          2HB       PHE  61   7.904  38.814 -16.989
    7    HD1  PHE  61           HD1      PHE  61   8.371  42.408 -16.528
    8    HD2  PHE  61           HD2      PHE  61   5.555  39.295 -17.209
    9    HE1  PHE  61           HE1      PHE  61   6.676  44.082 -17.135
   10    HE2  PHE  61           HE2      PHE  61   3.853  40.965 -17.821
   11    HZ   PHE  61           HZ       PHE  61   4.415  43.362 -17.784
   12    H    ARG  62           H        ARG  62   7.922  37.147 -13.879
   13    HA   ARG  62           HA       ARG  62  10.811  36.598 -13.910
   14   1HB   ARG  62          2HB       ARG  62   8.597  35.363 -12.265
   15   2HB   ARG  62          1HB       ARG  62  10.284  34.873 -12.203
   16   1HG   ARG  62          1HG       ARG  62   9.356  37.666 -11.590
   17   2HG   ARG  62          2HG       ARG  62   9.532  36.405 -10.367
   18   1HD   ARG  62          1HD       ARG  62  11.891  36.182 -10.913
   19   2HD   ARG  62          2HD       ARG  62  11.729  37.401 -12.177
   20    HE   ARG  62           HE       ARG  62  10.846  38.584  -9.842
   21   1HH1  ARG  62          2HH1      ARG  62  13.810  37.186 -11.028
   22   2HH1  ARG  62          1HH1      ARG  62  14.824  38.189 -10.044
   23   1HH2  ARG  62          1HH2      ARG  62  12.168  39.904  -8.548
   24   2HH2  ARG  62          2HH2      ARG  62  13.890  39.735  -8.632
   25    H    SER  63           H        SER  63  10.963  33.930 -13.778
   26    HA   SER  63           HA       SER  63   9.433  32.866 -16.045
   27   1HB   SER  63          2HB       SER  63  11.447  31.865 -16.950
   28   2HB   SER  63          1HB       SER  63  11.695  33.599 -16.794
   29    HG   SER  63           HG       SER  63  12.929  31.503 -15.495
   30    H    CYS  64           H        CYS  64  10.590  30.337 -16.118
   31    HA   CYS  64           HA       CYS  64  11.218  29.434 -13.463
   32   1HB   CYS  64          2HB       CYS  64   8.572  29.145 -14.220
   33   2HB   CYS  64          1HB       CYS  64   9.280  27.569 -14.557
   34    H    GLU  65           H        GLU  65  11.629  26.924 -13.549
   35    HA   GLU  65           HA       GLU  65  12.913  26.256 -16.104
   36   1HB   GLU  65          2HB       GLU  65  14.282  26.318 -13.413
   37   2HB   GLU  65          1HB       GLU  65  14.962  25.558 -14.845
   38   1HG   GLU  65          2HG       GLU  65  15.075  27.657 -15.985
   39   2HG   GLU  65          1HG       GLU  65  14.211  28.468 -14.680
   40    H    VAL  66           H        VAL  66  14.302  24.018 -15.229
   41    HA   VAL  66           HA       VAL  66  12.652  21.957 -15.715
   42    HB   VAL  66           HB       VAL  66  14.950  21.888 -13.753
   43   1HG1  VAL  66          1HG2      VAL  66  15.038  19.445 -14.479
   44   2HG1  VAL  66          2HG2      VAL  66  13.388  19.680 -15.056
   45   3HG1  VAL  66          3HG2      VAL  66  13.766  19.905 -13.348
   46   1HG2  VAL  66          1HG1      VAL  66  14.857  21.254 -16.700
   47   2HG2  VAL  66          2HG1      VAL  66  16.267  21.110 -15.649
   48   3HG2  VAL  66          3HG1      VAL  66  15.569  22.696 -15.976
   49    HA   PRO  67           HA       PRO  67   9.659  22.312 -12.308
   50   1HB   PRO  67          2HB       PRO  67   8.810  19.774 -13.622
   51   2HB   PRO  67          1HB       PRO  67   7.837  21.149 -13.090
   52   1HG   PRO  67          2HG       PRO  67   8.374  20.806 -15.668
   53   2HG   PRO  67          1HG       PRO  67   8.387  22.427 -14.948
   54   1HD   PRO  67          2HD       PRO  67  10.679  20.685 -15.741
   55   2HD   PRO  67          1HD       PRO  67  10.514  22.451 -15.831
   56    H    THR  68           H        THR  68   8.882  20.721 -10.657
   57    HA   THR  68           HA       THR  68  11.072  19.726  -9.263
   58    HB   THR  68           HB       THR  68   8.144  19.118  -8.937
   59    HG1  THR  68           HG1      THR  68   9.906  21.077  -7.972
   60   1HG2  THR  68          1HG2      THR  68   8.844  18.513  -6.568
   61   2HG2  THR  68          2HG2      THR  68  10.492  18.411  -7.189
   62   3HG2  THR  68          3HG2      THR  68   9.243  17.339  -7.822
   63    H    ARG  69           H        ARG  69  11.557  17.538  -8.615
   64    HA   ARG  69           HA       ARG  69  10.760  15.480 -10.561
   65   1HB   ARG  69          2HB       ARG  69  12.992  16.303 -11.169
   66   2HB   ARG  69          1HB       ARG  69  13.563  15.986  -9.537
   67   1HG   ARG  69          1HG       ARG  69  14.318  14.237 -10.976
   68   2HG   ARG  69          2HG       ARG  69  13.093  13.583  -9.887
   69   1HD   ARG  69          1HD       ARG  69  11.416  13.793 -11.663
   70   2HD   ARG  69          2HD       ARG  69  12.651  14.436 -12.746
   71    HE   ARG  69           HE       ARG  69  13.566  11.987 -11.813
   72   1HH1  ARG  69          2HH1      ARG  69  10.928  13.226 -13.710
   73   2HH1  ARG  69          1HH1      ARG  69  10.792  11.804 -14.689
   74   1HH2  ARG  69          1HH2      ARG  69  13.401  10.110 -13.087
   75   2HH2  ARG  69          2HH2      ARG  69  12.203  10.028 -14.335
   76    H    LEU  70           H        LEU  70   9.728  13.930  -9.465
   77    HA   LEU  70           HA       LEU  70  10.590  13.374  -6.708
   78   1HB   LEU  70          2HB       LEU  70   7.868  12.746  -7.853
   79   2HB   LEU  70          1HB       LEU  70   8.356  12.777  -6.173
   80    HG   LEU  70           HG       LEU  70   8.516  15.274  -7.815
   81   1HD1  LEU  70          1HD1      LEU  70   6.262  14.496  -8.151
   82   2HD1  LEU  70          2HD1      LEU  70   6.259  15.847  -7.016
   83   3HD1  LEU  70          3HD1      LEU  70   6.076  14.196  -6.422
   84   1HD2  LEU  70          1HD2      LEU  70   8.268  16.342  -5.666
   85   2HD2  LEU  70          2HD2      LEU  70   9.584  15.169  -5.600
   86   3HD2  LEU  70          3HD2      LEU  70   8.019  14.778  -4.888
   87    H    ASN  71           H        ASN  71   9.962  11.061  -6.007
   88    HA   ASN  71           HA       ASN  71  11.922   9.537  -7.160
   89   1HB   ASN  71          1HB       ASN  71  10.688   9.280  -4.894
   90   2HB   ASN  71          2HB       ASN  71   9.592   8.234  -5.786
   91   1HD2  ASN  71          2HD2      ASN  71  11.731   7.243  -7.538
   92   2HD2  ASN  71          1HD2      ASN  71  12.652   6.145  -6.574
   93    H    SER  72           H        SER  72   8.441   8.787  -7.443
   94    HA   SER  72           HA       SER  72   9.050   7.598 -10.057
   95   1HB   SER  72          1HB       SER  72   6.894   6.727  -8.120
   96   2HB   SER  72          2HB       SER  72   7.273   5.970  -9.668
   97    HG   SER  72           HG       SER  72   9.347   6.252  -7.828
   98    H    ALA  73           H        ALA  73   7.941  10.315  -8.966
   99    HA   ALA  73           HA       ALA  73   5.365  10.351 -10.358
  100   1HB   ALA  73          1HB       ALA  73   6.566  12.619  -8.806
  101   2HB   ALA  73          2HB       ALA  73   5.664  11.310  -8.042
  102   3HB   ALA  73          3HB       ALA  73   4.875  12.350  -9.228
  103    H    SER  74           H        SER  74   4.864  11.697 -12.023
  104    HA   SER  74           HA       SER  74   6.814  13.482 -13.189
  105   1HB   SER  74          1HB       SER  74   6.000  10.942 -14.620
  106   2HB   SER  74          2HB       SER  74   6.917  12.263 -15.344
  107    HG   SER  74           HG       SER  74   7.706  10.604 -13.183
  108    H    LEU  75           H        LEU  75   5.881  14.937 -14.576
  109    HA   LEU  75           HA       LEU  75   3.294  15.645 -14.019
  110   1HB   LEU  75          2HB       LEU  75   5.142  16.364 -16.273
  111   2HB   LEU  75          1HB       LEU  75   3.528  17.042 -16.189
  112    HG   LEU  75           HG       LEU  75   5.286  17.280 -13.789
  113   1HD1  LEU  75          1HD1      LEU  75   6.746  17.956 -15.634
  114   2HD1  LEU  75          2HD1      LEU  75   6.264  19.339 -14.650
  115   3HD1  LEU  75          3HD1      LEU  75   5.499  19.063 -16.217
  116   1HD2  LEU  75          1HD2      LEU  75   3.148  18.953 -15.084
  117   2HD2  LEU  75          2HD2      LEU  75   4.085  19.465 -13.680
  118   3HD2  LEU  75          3HD2      LEU  75   3.040  18.047 -13.574
  119    H    LYS  76           H        LYS  76   1.309  15.288 -14.889
  120    HA   LYS  76           HA       LYS  76   0.974  13.211 -16.870
  121   1HB   LYS  76          2HB       LYS  76  -0.606  13.560 -14.964
  122   2HB   LYS  76          1HB       LYS  76  -1.088  15.085 -15.690
  123   1HG   LYS  76          2HG       LYS  76  -1.866  13.850 -17.681
  124   2HG   LYS  76          1HG       LYS  76  -1.471  12.337 -16.861
  125   1HD   LYS  76          2HD       LYS  76  -3.799  12.716 -16.536
  126   2HD   LYS  76          1HD       LYS  76  -3.001  13.078 -15.002
  127   1HE   LYS  76          2HE       LYS  76  -4.685  14.766 -15.561
  128   2HE   LYS  76          1HE       LYS  76  -3.062  15.454 -15.503
  129   1HZ   LYS  76          1HZ       LYS  76  -4.530  14.685 -17.970
  130   2HZ   LYS  76          2HZ       LYS  76  -2.965  15.323 -17.919
  131   3HZ   LYS  76          3HZ       LYS  76  -4.278  16.265 -17.420
  132    H    GLN  77           H        GLN  77   2.511  15.387 -17.796
  133    HA   GLN  77           HA       GLN  77   0.873  17.633 -18.198
  134   1HB   GLN  77          2HB       GLN  77   2.870  18.796 -18.800
  135   2HB   GLN  77          1HB       GLN  77   3.264  17.681 -17.500
  136   1HG   GLN  77          1HG       GLN  77   3.797  17.188 -20.423
  137   2HG   GLN  77          2HG       GLN  77   4.985  17.760 -19.256
  138   1HE2  GLN  77          2HE2      GLN  77   3.069  15.053 -20.308
  139   2HE2  GLN  77          1HE2      GLN  77   3.937  13.844 -19.433
  140    HA   PRO  78           HA       PRO  78   0.630  18.250 -22.507
  141   1HB   PRO  78          1HB       PRO  78  -1.780  19.353 -22.531
  142   2HB   PRO  78          2HB       PRO  78  -1.619  17.597 -22.664
  143   1HG   PRO  78          2HG       PRO  78  -2.444  19.257 -20.329
  144   2HG   PRO  78          1HG       PRO  78  -3.001  17.648 -20.815
  145   1HD   PRO  78          2HD       PRO  78  -1.031  18.253 -18.867
  146   2HD   PRO  78          1HD       PRO  78  -1.431  16.651 -19.516
  147    H    TYR  79           H        TYR  79   0.646  19.342 -19.389
  148    HA   TYR  79           HA       TYR  79   0.102  22.122 -19.741
  149   1HB   TYR  79          2HB       TYR  79   1.437  20.678 -17.442
  150   2HB   TYR  79          1HB       TYR  79   0.773  22.308 -17.393
  151    HD1  TYR  79           HD1      TYR  79   0.144  19.253 -16.151
  152    HD2  TYR  79           HD2      TYR  79  -1.801  22.142 -18.606
  153    HE1  TYR  79           HE1      TYR  79  -2.040  18.323 -15.513
  154    HE2  TYR  79           HE2      TYR  79  -3.988  21.220 -17.965
  155    HH   TYR  79           HH       TYR  79  -4.378  19.028 -15.396
  156    H    ILE  80           H        ILE  80   3.013  20.150 -19.419
  157    HA   ILE  80           HA       ILE  80   4.898  22.088 -18.979
  158    HB   ILE  80           HB       ILE  80   5.032  19.450 -20.359
  159   1HG1  ILE  80          2HG1      ILE  80   6.185  20.721 -17.883
  160   2HG1  ILE  80          1HG1      ILE  80   5.093  19.345 -17.999
  161   1HG2  ILE  80          1HG2      ILE  80   7.246  21.497 -20.335
  162   2HG2  ILE  80          2HG2      ILE  80   6.509  20.725 -21.740
  163   3HG2  ILE  80          3HG2      ILE  80   7.502  19.777 -20.630
  164   1HD1  ILE  80          1HD1      ILE  80   6.861  17.973 -18.896
  165   2HD1  ILE  80          2HD1      ILE  80   7.369  18.701 -17.371
  166   3HD1  ILE  80          3HD1      ILE  80   7.962  19.353 -18.899
  167    H    THR  81           H        THR  81   5.875  23.661 -20.149
  168    HA   THR  81           HA       THR  81   6.218  23.064 -23.002
  169    HB   THR  81           HB       THR  81   6.348  25.438 -23.553
  170    HG1  THR  81           HG1      THR  81   5.206  26.413 -21.285
  171   1HG2  THR  81          1HG2      THR  81   3.925  26.042 -23.038
  172   2HG2  THR  81          2HG2      THR  81   3.842  24.507 -22.172
  173   3HG2  THR  81          3HG2      THR  81   4.198  24.527 -23.899
  174    H    GLN  82           H        GLN  82   7.474  24.129 -19.968
  175    HA   GLN  82           HA       GLN  82   9.552  24.423 -19.136
  176   1HB   GLN  82          2HB       GLN  82   9.531  22.089 -20.593
  177   2HB   GLN  82          1HB       GLN  82  10.956  22.921 -21.203
  178   1HG   GLN  82          2HG       GLN  82  11.869  23.092 -18.989
  179   2HG   GLN  82          1HG       GLN  82  10.398  22.408 -18.295
  180   1HE2  GLN  82          2HE2      GLN  82  13.328  21.752 -20.034
  181   2HE2  GLN  82          1HE2      GLN  82  13.265  20.030 -19.906
  182    H    ASN  83           H        ASN  83   8.633  26.344 -21.057
  183    HA   ASN  83           HA       ASN  83  11.192  27.260 -22.180
  184   1HB   ASN  83          1HB       ASN  83   9.259  27.156 -23.739
  185   2HB   ASN  83          2HB       ASN  83   8.400  28.302 -22.714
  186   1HD2  ASN  83          2HD2      ASN  83  11.821  28.581 -23.172
  187   2HD2  ASN  83          1HD2      ASN  83  11.779  29.981 -24.184
  188    H    TYR  84           H        TYR  84   8.450  29.259 -21.260
  189    HA   TYR  84           HA       TYR  84   9.849  30.086 -18.828
  190   1HB   TYR  84          2HB       TYR  84   8.653  31.971 -20.858
  191   2HB   TYR  84          1HB       TYR  84   9.117  32.438 -19.225
  192    HD1  TYR  84           HD1      TYR  84  10.205  32.047 -22.583
  193    HD2  TYR  84           HD2      TYR  84  11.582  32.067 -18.560
  194    HE1  TYR  84           HE1      TYR  84  12.491  32.474 -23.375
  195    HE2  TYR  84           HE2      TYR  84  13.876  32.496 -19.338
  196    HH   TYR  84           HH       TYR  84  15.216  32.165 -21.392
  197    H    PHE  85           H        PHE  85   8.432  29.056 -17.450
  198    HA   PHE  85           HA       PHE  85   5.692  30.088 -17.416
  199   1HB   PHE  85          2HB       PHE  85   7.134  28.119 -15.630
  200   2HB   PHE  85          1HB       PHE  85   5.488  28.672 -15.345
  201    HD1  PHE  85           HD1      PHE  85   7.581  26.377 -17.134
  202    HD2  PHE  85           HD2      PHE  85   3.732  28.189 -17.073
  203    HE1  PHE  85           HE1      PHE  85   6.727  24.606 -18.613
  204    HE2  PHE  85           HE2      PHE  85   2.871  26.420 -18.550
  205    HZ   PHE  85           HZ       PHE  85   4.370  24.626 -19.322
  206    HA   PRO  86           HA       PRO  86   7.440  33.619 -15.017
  207   1HB   PRO  86          2HB       PRO  86   4.480  34.056 -15.078
  208   2HB   PRO  86          1HB       PRO  86   5.791  35.224 -15.284
  209   1HG   PRO  86          1HG       PRO  86   4.449  34.344 -17.399
  210   2HG   PRO  86          2HG       PRO  86   6.208  34.561 -17.480
  211   1HD   PRO  86          1HD       PRO  86   4.612  32.049 -17.254
  212   2HD   PRO  86          2HD       PRO  86   6.136  32.347 -18.115
  213    H    VAL  87           H        VAL  87   7.784  33.463 -12.876
  214    HA   VAL  87           HA       VAL  87   7.101  31.147 -11.578
  215    HB   VAL  87           HB       VAL  87   8.860  33.080 -10.999
  216   1HG1  VAL  87          1HG1      VAL  87   7.602  34.777 -10.072
  217   2HG1  VAL  87          2HG1      VAL  87   8.189  33.913  -8.646
  218   3HG1  VAL  87          3HG1      VAL  87   6.537  33.662  -9.216
  219   1HG2  VAL  87          1HG2      VAL  87   8.898  31.963  -8.591
  220   2HG2  VAL  87          2HG2      VAL  87   9.388  31.091 -10.048
  221   3HG2  VAL  87          3HG2      VAL  87   7.773  30.851  -9.380
  222    H    GLY  88           H        GLY  88   5.358  30.404 -10.532
  223   1HA   GLY  88          2HA       GLY  88   3.183  30.974  -9.386
  224   2HA   GLY  88          1HA       GLY  88   3.060  32.258 -10.580
  225    H    THR  89           H        THR  89   3.404  28.723 -10.325
  226    HA   THR  89           HA       THR  89   1.393  28.371 -12.403
  227    HB   THR  89           HB       THR  89   4.238  27.401 -12.694
  228    HG1  THR  89           HG1      THR  89   2.754  28.500 -14.791
  229   1HG2  THR  89          1HG2      THR  89   2.757  25.505 -13.110
  230   2HG2  THR  89          2HG2      THR  89   3.484  26.074 -14.614
  231   3HG2  THR  89          3HG2      THR  89   1.811  26.480 -14.236
  232    H    VAL  90           H        VAL  90  -0.005  27.008 -11.417
  233    HA   VAL  90           HA       VAL  90   1.072  24.804  -9.800
  234    HB   VAL  90           HB       VAL  90  -1.659  26.016  -9.986
  235   1HG1  VAL  90          1HG1      VAL  90  -0.983  23.195  -9.270
  236   2HG1  VAL  90          2HG1      VAL  90  -2.349  23.817 -10.198
  237   3HG1  VAL  90          3HG1      VAL  90  -2.308  24.017  -8.447
  238   1HG2  VAL  90          1HG2      VAL  90  -1.460  26.332  -7.689
  239   2HG2  VAL  90          2HG2      VAL  90   0.184  26.608  -8.266
  240   3HG2  VAL  90          3HG2      VAL  90  -0.246  25.065  -7.525
  241    H    VAL  91           H        VAL  91   1.523  23.027 -10.850
  242    HA   VAL  91           HA       VAL  91  -0.125  22.294 -13.175
  243    HB   VAL  91           HB       VAL  91   2.314  22.932 -13.559
  244   1HG1  VAL  91          1HG2      VAL  91   3.962  21.181 -13.103
  245   2HG1  VAL  91          2HG2      VAL  91   2.727  20.264 -12.237
  246   3HG1  VAL  91          3HG2      VAL  91   3.254  21.834 -11.624
  247   1HG2  VAL  91          1HG1      VAL  91   1.533  20.163 -14.440
  248   2HG2  VAL  91          2HG1      VAL  91   2.639  21.273 -15.251
  249   3HG2  VAL  91          3HG1      VAL  91   0.917  21.650 -15.161
  250    H    GLU  92           H        GLU  92   0.050  19.882 -13.649
  251    HA   GLU  92           HA       GLU  92  -0.629  18.540 -11.114
  252   1HB   GLU  92          2HB       GLU  92  -1.859  18.341 -13.858
  253   2HB   GLU  92          1HB       GLU  92  -2.207  17.183 -12.579
  254   1HG   GLU  92          2HG       GLU  92  -3.927  18.878 -12.705
  255   2HG   GLU  92          1HG       GLU  92  -3.060  18.977 -11.173
  256    H    TYR  93           H        TYR  93  -0.264  16.336 -10.848
  257    HA   TYR  93           HA       TYR  93   2.146  15.490 -12.300
  258   1HB   TYR  93          2HB       TYR  93   1.599  15.918  -9.529
  259   2HB   TYR  93          1HB       TYR  93   1.987  14.216  -9.774
  260    HD1  TYR  93           HD1      TYR  93   4.167  13.569 -10.731
  261    HD2  TYR  93           HD2      TYR  93   3.264  17.611  -9.778
  262    HE1  TYR  93           HE1      TYR  93   6.560  14.124 -10.852
  263    HE2  TYR  93           HE2      TYR  93   5.650  18.174  -9.894
  264    HH   TYR  93           HH       TYR  93   7.963  16.139 -11.252
  265    H    GLU  94           H        GLU  94   2.523  13.346 -12.720
  266    HA   GLU  94           HA       GLU  94   0.274  11.472 -12.327
  267   1HB   GLU  94          2HB       GLU  94   0.816  12.188 -14.714
  268   2HB   GLU  94          1HB       GLU  94   2.337  11.326 -14.538
  269   1HG   GLU  94          1HG       GLU  94   0.622  10.021 -15.723
  270   2HG   GLU  94          2HG       GLU  94   1.145   9.236 -14.236
  271    H    CYS  95           H        CYS  95   1.763   9.156 -13.104
  272    HA   CYS  95           HA       CYS  95   4.155   9.025 -11.502
  273   1HB   CYS  95          2HB       CYS  95   1.608   7.613 -10.696
  274   2HB   CYS  95          1HB       CYS  95   3.195   7.042 -10.193
  275    H    ARG  96           H        ARG  96   5.351   7.123 -11.893
  276    HA   ARG  96           HA       ARG  96   5.044   6.396 -14.634
  277   1HB   ARG  96          2HB       ARG  96   7.075   5.626 -12.535
  278   2HB   ARG  96          1HB       ARG  96   7.172   5.098 -14.207
  279   1HG   ARG  96          1HG       ARG  96   7.225   7.959 -13.256
  280   2HG   ARG  96          2HG       ARG  96   8.619   7.012 -13.783
  281   1HD   ARG  96          2HD       ARG  96   7.635   6.794 -16.008
  282   2HD   ARG  96          1HD       ARG  96   6.234   7.728 -15.482
  283    HE   ARG  96           HE       ARG  96   8.443   9.305 -14.980
  284   1HH1  ARG  96          2HH1      ARG  96   6.948   7.823 -17.757
  285   2HH1  ARG  96          1HH1      ARG  96   7.468   9.055 -18.856
  286   1HH2  ARG  96          1HH2      ARG  96   9.132  10.933 -16.422
  287   2HH2  ARG  96          2HH2      ARG  96   8.709  10.822 -18.097
  288    HA   PRO  97           HA       PRO  97   2.968   2.571 -14.790
  289   1HB   PRO  97          2HB       PRO  97   5.578   1.313 -15.557
  290   2HB   PRO  97          1HB       PRO  97   3.979   1.106 -16.284
  291   1HG   PRO  97          1HG       PRO  97   5.775   2.686 -17.437
  292   2HG   PRO  97          2HG       PRO  97   4.068   3.161 -17.372
  293   1HD   PRO  97          2HD       PRO  97   6.382   4.199 -15.818
  294   2HD   PRO  97          1HD       PRO  97   4.904   5.033 -16.336
  295    H    GLY  98           H        GLY  98   2.337   1.538 -13.021
  296   1HA   GLY  98          1HA       GLY  98   2.862  -0.365 -11.531
  297   2HA   GLY  98          2HA       GLY  98   4.402   0.426 -11.240
  298    H    TYR  99           H        TYR  99   3.131   3.124 -11.067
  299    HA   TYR  99           HA       TYR  99   2.963   2.717  -8.172
  300   1HB   TYR  99          2HB       TYR  99   3.830   5.089  -9.831
  301   2HB   TYR  99          1HB       TYR  99   3.749   5.090  -8.072
  302    HD1  TYR  99           HD1      TYR  99   5.397   3.967  -6.749
  303    HD2  TYR  99           HD2      TYR  99   5.512   3.722 -10.995
  304    HE1  TYR  99           HE1      TYR  99   7.671   3.044  -6.628
  305    HE2  TYR  99           HE2      TYR  99   7.788   2.798 -10.885
  306    HH   TYR  99           HH       TYR  99   9.704   2.808  -9.309
  307    H    ARG 100           H        ARG 100   1.517   3.812  -6.850
  308    HA   ARG 100           HA       ARG 100  -0.354   5.647  -8.185
  309   1HB   ARG 100          1HB       ARG 100  -1.993   4.390  -7.366
  310   2HB   ARG 100          2HB       ARG 100  -0.894   3.457  -6.358
  311   1HG   ARG 100          1HG       ARG 100  -2.241   4.374  -4.764
  312   2HG   ARG 100          2HG       ARG 100  -0.998   5.624  -4.856
  313   1HD   ARG 100          2HD       ARG 100  -3.249   6.587  -4.861
  314   2HD   ARG 100          1HD       ARG 100  -2.396   6.927  -6.366
  315    HE   ARG 100           HE       ARG 100  -3.899   4.594  -6.714
  316   1HH1  ARG 100          2HH1      ARG 100  -4.384   8.012  -6.231
  317   2HH1  ARG 100          1HH1      ARG 100  -5.911   8.040  -7.047
  318   1HH2  ARG 100          1HH2      ARG 100  -5.904   4.620  -7.785
  319   2HH2  ARG 100          2HH2      ARG 100  -6.779   6.109  -7.931
  320    H    ARG 101           H        ARG 101  -0.810   7.584  -7.129
  321    HA   ARG 101           HA       ARG 101   1.521   8.697  -5.994
  322   1HB   ARG 101          2HB       ARG 101  -1.218   9.966  -5.864
  323   2HB   ARG 101          1HB       ARG 101   0.350  10.762  -5.885
  324   1HG   ARG 101          2HG       ARG 101   0.714  10.098  -8.175
  325   2HG   ARG 101          1HG       ARG 101  -0.806   9.201  -8.187
  326   1HD   ARG 101          2HD       ARG 101  -1.997  11.307  -7.707
  327   2HD   ARG 101          1HD       ARG 101  -0.463  12.167  -7.798
  328    HE   ARG 101           HE       ARG 101  -0.403  11.265 -10.182
  329   1HH1  ARG 101          2HH1      ARG 101  -3.351  11.981  -8.473
  330   2HH1  ARG 101          1HH1      ARG 101  -4.261  12.306  -9.910
  331   1HH2  ARG 101          1HH2      ARG 101  -1.601  11.696 -12.091
  332   2HH2  ARG 101          2HH2      ARG 101  -3.270  12.143 -11.962
  333    H    GLU 102           H        GLU 102   1.503   9.991  -3.883
  334    HA   GLU 102           HA       GLU 102   0.690   8.967  -1.523
  335   1HB   GLU 102          1HB       GLU 102  -0.007  11.442  -0.999
  336   2HB   GLU 102          2HB       GLU 102   1.668  11.059  -1.374
  337   1HG   GLU 102          1HG       GLU 102   1.279  11.733  -3.704
  338   2HG   GLU 102          2HG       GLU 102  -0.376  12.170  -3.286
  339    HA   PRO 103           HA       PRO 103  -3.862   8.879  -1.115
  340   1HB   PRO 103          1HB       PRO 103  -4.328  11.148   0.484
  341   2HB   PRO 103          2HB       PRO 103  -4.145   9.484   1.043
  342   1HG   PRO 103          2HG       PRO 103  -2.155  11.688   0.970
  343   2HG   PRO 103          1HG       PRO 103  -2.329  10.365   2.134
  344   1HD   PRO 103          2HD       PRO 103  -0.385  10.360   0.291
  345   2HD   PRO 103          1HD       PRO 103  -1.198   8.860   0.783
  346    H    SER 104           H        SER 104  -2.148  11.162  -2.740
  347    HA   SER 104           HA       SER 104  -2.665  12.316  -4.610
  348   1HB   SER 104          2HB       SER 104  -4.216  10.656  -5.282
  349   2HB   SER 104          1HB       SER 104  -5.374  11.125  -4.040
  350    HG   SER 104           HG       SER 104  -6.154  12.552  -5.363
  351    H    LEU 105           H        LEU 105  -2.118  14.033  -2.965
  352    HA   LEU 105           HA       LEU 105  -4.440  15.693  -2.320
  353   1HB   LEU 105          2HB       LEU 105  -3.449  16.134  -0.070
  354   2HB   LEU 105          1HB       LEU 105  -4.101  14.530  -0.309
  355    HG   LEU 105           HG       LEU 105  -2.071  14.419   0.996
  356   1HD1  LEU 105          1HD1      LEU 105  -1.513  13.397  -1.777
  357   2HD1  LEU 105          2HD1      LEU 105  -2.537  12.594  -0.588
  358   3HD1  LEU 105          3HD1      LEU 105  -0.816  12.809  -0.268
  359   1HD2  LEU 105          1HD2      LEU 105  -0.712  15.759  -1.327
  360   2HD2  LEU 105          2HD2      LEU 105   0.092  15.097   0.096
  361   3HD2  LEU 105          3HD2      LEU 105  -1.009  16.466   0.259
  362    H    SER 106           H        SER 106  -1.085  15.566  -3.114
  363    HA   SER 106           HA       SER 106  -1.110  18.503  -3.338
  364   1HB   SER 106          1HB       SER 106   0.349  17.802  -1.477
  365   2HB   SER 106          2HB       SER 106   1.274  16.795  -2.592
  366    HG   SER 106           HG       SER 106   1.143  19.216  -3.640
  367    HA   PRO 107           HA       PRO 107   0.221  16.627  -7.428
  368   1HB   PRO 107          2HB       PRO 107  -2.005  16.779  -8.866
  369   2HB   PRO 107          1HB       PRO 107  -1.777  15.441  -7.733
  370   1HG   PRO 107          2HG       PRO 107  -3.325  17.986  -7.346
  371   2HG   PRO 107          1HG       PRO 107  -3.837  16.317  -7.029
  372   1HD   PRO 107          2HD       PRO 107  -2.864  17.969  -5.091
  373   2HD   PRO 107          1HD       PRO 107  -2.673  16.205  -5.057
  374    H    LYS 108           H        LYS 108   0.588  19.143  -6.226
  375    HA   LYS 108           HA       LYS 108  -0.509  21.102  -8.131
  376   1HB   LYS 108          1HB       LYS 108  -1.669  20.994  -5.892
  377   2HB   LYS 108          2HB       LYS 108  -0.153  21.490  -5.152
  378   1HG   LYS 108          2HG       LYS 108  -0.205  23.568  -6.459
  379   2HG   LYS 108          1HG       LYS 108  -1.759  23.082  -7.138
  380   1HD   LYS 108          2HD       LYS 108  -1.225  23.442  -4.193
  381   2HD   LYS 108          1HD       LYS 108  -1.937  24.677  -5.233
  382   1HE   LYS 108          2HE       LYS 108  -3.833  23.289  -5.691
  383   2HE   LYS 108          1HE       LYS 108  -3.096  21.924  -4.853
  384   1HZ   LYS 108          1HZ       LYS 108  -4.727  22.961  -3.452
  385   2HZ   LYS 108          2HZ       LYS 108  -3.987  24.472  -3.623
  386   3HZ   LYS 108          3HZ       LYS 108  -3.190  23.230  -2.796
  387    H    LEU 109           H        LEU 109   1.792  20.504  -8.951
  388    HA   LEU 109           HA       LEU 109   4.044  21.484  -7.507
  389   1HB   LEU 109          2HB       LEU 109   3.663  19.865  -9.691
  390   2HB   LEU 109          1HB       LEU 109   4.307  21.336 -10.403
  391    HG   LEU 109           HG       LEU 109   5.906  19.401  -9.673
  392   1HD1  LEU 109          1HD1      LEU 109   7.650  20.983  -9.542
  393   2HD1  LEU 109          2HD1      LEU 109   6.544  22.239  -8.987
  394   3HD1  LEU 109          3HD1      LEU 109   6.429  21.627 -10.639
  395   1HD2  LEU 109          1HD2      LEU 109   5.449  20.908  -7.113
  396   2HD2  LEU 109          2HD2      LEU 109   6.904  19.970  -7.439
  397   3HD2  LEU 109          3HD2      LEU 109   5.333  19.169  -7.385
  398    H    THR 110           H        THR 110   3.692  23.612  -6.949
  399    HA   THR 110           HA       THR 110   3.014  25.594  -8.909
  400    HB   THR 110           HB       THR 110   4.162  26.101  -6.163
  401    HG1  THR 110           HG1      THR 110   2.068  25.998  -5.397
  402   1HG2  THR 110          1HG2      THR 110   2.690  28.154  -6.396
  403   2HG2  THR 110          2HG2      THR 110   2.526  27.728  -8.100
  404   3HG2  THR 110          3HG2      THR 110   4.116  28.102  -7.432
  405    H    CYS 111           H        CYS 111   4.366  26.833 -10.112
  406    HA   CYS 111           HA       CYS 111   7.222  26.910  -9.575
  407   1HB   CYS 111          2HB       CYS 111   6.484  27.243 -11.886
  408   2HB   CYS 111          1HB       CYS 111   5.468  28.589 -11.402
  409    H    LEU 112           H        LEU 112   7.929  27.965  -7.844
  410    HA   LEU 112           HA       LEU 112   5.873  29.266  -6.318
  411   1HB   LEU 112          2HB       LEU 112   7.825  27.549  -5.646
  412   2HB   LEU 112          1HB       LEU 112   8.626  29.052  -5.258
  413    HG   LEU 112           HG       LEU 112   6.530  29.595  -3.879
  414   1HD1  LEU 112          1HD1      LEU 112   6.196  26.625  -4.183
  415   2HD1  LEU 112          2HD1      LEU 112   5.093  27.867  -4.775
  416   3HD1  LEU 112          3HD1      LEU 112   5.321  27.644  -3.040
  417   1HD2  LEU 112          1HD2      LEU 112   7.409  28.350  -1.958
  418   2HD2  LEU 112          2HD2      LEU 112   8.687  29.120  -2.899
  419   3HD2  LEU 112          3HD2      LEU 112   8.399  27.383  -3.053
  420    H    GLN 113           H        GLN 113   9.025  30.259  -5.580
  421    HA   GLN 113           HA       GLN 113   8.421  32.966  -6.539
  422   1HB   GLN 113          2HB       GLN 113   9.797  32.056  -4.036
  423   2HB   GLN 113          1HB       GLN 113   9.544  33.736  -4.504
  424   1HG   GLN 113          1HG       GLN 113   7.096  33.279  -4.490
  425   2HG   GLN 113          2HG       GLN 113   7.456  31.689  -3.817
  426   1HE2  GLN 113          1HE2      GLN 113   7.534  35.131  -3.240
  427   2HE2  GLN 113          2HE2      GLN 113   7.665  35.042  -1.519
  428    H    ASN 114           H        ASN 114  10.814  30.484  -6.083
  429    HA   ASN 114           HA       ASN 114  12.879  32.278  -7.137
  430   1HB   ASN 114          1HB       ASN 114  13.085  31.866  -4.670
  431   2HB   ASN 114          2HB       ASN 114  13.303  30.155  -5.025
  432   1HD2  ASN 114          1HD2      ASN 114  14.575  32.824  -6.925
  433   2HD2  ASN 114          2HD2      ASN 114  16.241  32.498  -6.603
  434    H    LEU 115           H        LEU 115  11.847  31.100  -9.078
  435    HA   LEU 115           HA       LEU 115  11.159  29.135 -10.107
  436   1HB   LEU 115          2HB       LEU 115  14.146  29.085 -10.478
  437   2HB   LEU 115          1HB       LEU 115  12.928  28.483 -11.589
  438    HG   LEU 115           HG       LEU 115  13.855  31.259 -11.105
  439   1HD1  LEU 115          1HD1      LEU 115  12.998  31.252 -13.599
  440   2HD1  LEU 115          2HD1      LEU 115  13.149  29.506 -13.393
  441   3HD1  LEU 115          3HD1      LEU 115  14.550  30.549 -13.151
  442   1HD2  LEU 115          1HD2      LEU 115  11.645  31.643 -10.392
  443   2HD2  LEU 115          2HD2      LEU 115  10.971  30.551 -11.603
  444   3HD2  LEU 115          3HD2      LEU 115  11.666  32.100 -12.097
  445    H    LYS 116           H        LYS 116  11.230  28.503  -7.458
  446    HA   LYS 116           HA       LYS 116  12.655  25.931  -7.348
  447   1HB   LYS 116          2HB       LYS 116  13.346  27.751  -5.717
  448   2HB   LYS 116          1HB       LYS 116  11.756  27.580  -4.979
  449   1HG   LYS 116          2HG       LYS 116  12.270  25.172  -4.610
  450   2HG   LYS 116          1HG       LYS 116  13.907  25.482  -5.190
  451   1HD   LYS 116          2HD       LYS 116  14.000  25.574  -2.827
  452   2HD   LYS 116          1HD       LYS 116  14.085  27.242  -3.398
  453   1HE   LYS 116          2HE       LYS 116  12.577  27.162  -1.538
  454   2HE   LYS 116          1HE       LYS 116  11.636  27.434  -3.005
  455   1HZ   LYS 116          1HZ       LYS 116  12.014  24.774  -1.745
  456   2HZ   LYS 116          2HZ       LYS 116  10.984  25.153  -3.032
  457   3HZ   LYS 116          3HZ       LYS 116  10.665  25.763  -1.486
  458    H    TRP 117           H        TRP 117  10.762  25.117  -8.498
  459    HA   TRP 117           HA       TRP 117   8.139  25.491  -7.896
  460   1HB   TRP 117          2HB       TRP 117   9.485  22.957  -8.828
  461   2HB   TRP 117          1HB       TRP 117   7.744  23.178  -8.791
  462    HD1  TRP 117           HD1      TRP 117  10.813  24.907 -10.443
  463    HE1  TRP 117           HE1      TRP 117  10.066  25.773 -12.752
  464    HE3  TRP 117           HE3      TRP 117   5.873  23.630 -10.245
  465    HZ2  TRP 117           HZ2      TRP 117   7.714  25.880 -14.292
  466    HZ3  TRP 117           HZ3      TRP 117   4.439  24.148 -12.177
  467    HH2  TRP 117           HH2      TRP 117   5.342  25.253 -14.159
  468    H    SER 118           H        SER 118   6.782  24.983  -6.306
  469    HA   SER 118           HA       SER 118   7.725  24.181  -3.821
  470   1HB   SER 118          2HB       SER 118   5.735  25.057  -3.292
  471   2HB   SER 118          1HB       SER 118   5.212  24.964  -4.971
  472    HG   SER 118           HG       SER 118   3.829  23.719  -3.741
  473    H    THR 119           H        THR 119   7.847  22.259  -2.726
  474    HA   THR 119           HA       THR 119   7.873  19.800  -4.044
  475    HB   THR 119           HB       THR 119   7.840  18.737  -1.870
  476    HG1  THR 119           HG1      THR 119   7.125  21.325  -0.910
  477   1HG2  THR 119          1HG2      THR 119   9.428  21.284  -1.600
  478   2HG2  THR 119          2HG2      THR 119   9.888  19.981  -2.695
  479   3HG2  THR 119          3HG2      THR 119   9.815  19.686  -0.957
  480    H    ALA 120           H        ALA 120   6.174  19.179  -5.209
  481    HA   ALA 120           HA       ALA 120   3.618  18.763  -3.937
  482   1HB   ALA 120          1HB       ALA 120   4.019  19.125  -6.450
  483   2HB   ALA 120          2HB       ALA 120   2.890  17.854  -5.971
  484   3HB   ALA 120          3HB       ALA 120   4.532  17.437  -6.464
  485    H    VAL 121           H        VAL 121   6.328  17.695  -3.119
  486    HA   VAL 121           HA       VAL 121   7.421  15.843  -2.438
  487    HB   VAL 121           HB       VAL 121   5.951  16.250  -0.623
  488   1HG1  VAL 121          1HG2      VAL 121   3.744  15.351  -0.442
  489   2HG1  VAL 121          2HG2      VAL 121   3.939  14.460  -1.957
  490   3HG1  VAL 121          3HG2      VAL 121   3.888  16.228  -1.970
  491   1HG2  VAL 121          1HG1      VAL 121   5.864  13.286  -1.119
  492   2HG2  VAL 121          2HG1      VAL 121   5.956  14.124   0.431
  493   3HG2  VAL 121          3HG1      VAL 121   7.332  14.154  -0.671
  494    H    GLU 122           H        GLU 122   7.810  13.616  -2.541
  495    HA   GLU 122           HA       GLU 122   7.224  12.347  -4.960
  496   1HB   GLU 122          2HB       GLU 122   8.080  10.273  -3.767
  497   2HB   GLU 122          1HB       GLU 122   9.176  11.648  -3.811
  498   1HG   GLU 122          2HG       GLU 122   8.515  12.239  -1.530
  499   2HG   GLU 122          1HG       GLU 122   7.432  10.849  -1.489
  500    H    PHE 123           H        PHE 123   5.451  11.556  -5.669
  501    HA   PHE 123           HA       PHE 123   3.201  11.262  -3.958
  502   1HB   PHE 123          2HB       PHE 123   3.597  10.726  -6.897
  503   2HB   PHE 123          1HB       PHE 123   2.054  10.538  -6.078
  504    HD1  PHE 123           HD1      PHE 123   4.733  13.076  -6.565
  505    HD2  PHE 123           HD2      PHE 123   0.583  12.278  -6.103
  506    HE1  PHE 123           HE1      PHE 123   4.239  15.447  -6.970
  507    HE2  PHE 123           HE2      PHE 123   0.075  14.650  -6.500
  508    HZ   PHE 123           HZ       PHE 123   1.905  16.240  -6.938
  509    H    CYS 124           H        CYS 124   5.378   8.934  -5.610
  510    HA   CYS 124           HA       CYS 124   2.938   7.404  -5.965
  511   1HB   CYS 124          2HB       CYS 124   5.516   6.959  -7.445
  512   2HB   CYS 124          1HB       CYS 124   3.870   6.631  -7.978
  513    H    LYS 125           H        LYS 125   2.955   5.073  -6.032
  514    HA   LYS 125           HA       LYS 125   4.806   3.886  -4.103
  515   1HB   LYS 125          2HB       LYS 125   1.854   4.287  -3.771
  516   2HB   LYS 125          1HB       LYS 125   2.644   2.914  -3.013
  517   1HG   LYS 125          2HG       LYS 125   3.347   5.812  -2.585
  518   2HG   LYS 125          1HG       LYS 125   2.444   4.786  -1.469
  519   1HD   LYS 125          2HD       LYS 125   4.420   3.286  -1.332
  520   2HD   LYS 125          1HD       LYS 125   5.313   4.429  -2.338
  521   1HE   LYS 125          2HE       LYS 125   4.082   5.051   0.344
  522   2HE   LYS 125          1HE       LYS 125   5.790   4.716   0.061
  523   1HZ   LYS 125          1HZ       LYS 125   5.469   7.066   0.158
  524   2HZ   LYS 125          2HZ       LYS 125   4.224   7.011  -0.985
  525   3HZ   LYS 125          3HZ       LYS 125   5.812   6.662  -1.449
  526    H    LYS 126           H        LYS 126   5.482   2.020  -4.836
  527    HA   LYS 126           HA       LYS 126   3.719  -0.036  -5.640
  528   1HB   LYS 126          2HB       LYS 126   3.701   1.241  -7.742
  529   2HB   LYS 126          1HB       LYS 126   5.454   1.128  -7.820
  530   1HG   LYS 126          1HG       LYS 126   4.386  -0.494  -9.291
  531   2HG   LYS 126          2HG       LYS 126   5.307  -1.295  -8.014
  532   1HD   LYS 126          1HD       LYS 126   3.228  -1.619  -6.740
  533   2HD   LYS 126          2HD       LYS 126   2.320  -0.859  -8.049
  534   1HE   LYS 126          1HE       LYS 126   2.117  -3.221  -8.295
  535   2HE   LYS 126          2HE       LYS 126   3.175  -2.632  -9.577
  536   1HZ   LYS 126          1HZ       LYS 126   5.082  -3.350  -8.292
  537   2HZ   LYS 126          2HZ       LYS 126   4.031  -4.650  -8.553
  538   3HZ   LYS 126          3HZ       LYS 126   4.075  -3.889  -7.043
  539    H    LYS 127           H        LYS 127   4.759  -2.047  -5.824
  540    HA   LYS 127           HA       LYS 127   7.062  -2.600  -4.447
  541   1HB   LYS 127          2HB       LYS 127   6.051  -4.046  -6.902
  542   2HB   LYS 127          1HB       LYS 127   7.134  -4.714  -5.686
  543   1HG   LYS 127          1HG       LYS 127   5.363  -4.455  -4.001
  544   2HG   LYS 127          2HG       LYS 127   4.282  -3.845  -5.256
  545   1HD   LYS 127          1HD       LYS 127   4.428  -5.960  -6.443
  546   2HD   LYS 127          2HD       LYS 127   5.566  -6.575  -5.241
  547   1HE   LYS 127          2HE       LYS 127   2.681  -5.823  -4.807
  548   2HE   LYS 127          1HE       LYS 127   3.380  -7.441  -4.749
  549   1HZ   LYS 127          1HZ       LYS 127   3.008  -6.507  -2.535
  550   2HZ   LYS 127          2HZ       LYS 127   4.056  -5.227  -2.889
  551   3HZ   LYS 127          3HZ       LYS 127   4.649  -6.810  -2.815
  552    H    SER 128           H        SER 128   9.151  -2.105  -4.749
  553    HA   SER 128           HA       SER 128  10.183  -1.413  -7.358
  554   1HB   SER 128          2HB       SER 128  12.428  -1.577  -6.106
  555   2HB   SER 128          1HB       SER 128  11.314  -0.302  -5.618
  556    HG   SER 128           HG       SER 128  12.382  -2.108  -4.081
  557    H    CYS 129           H        CYS 129  11.640  -2.648  -8.569
  558    HA   CYS 129           HA       CYS 129  11.034  -5.398  -8.708
  559   1HB   CYS 129          2HB       CYS 129  13.384  -3.955  -9.941
  560   2HB   CYS 129          1HB       CYS 129  12.731  -5.508 -10.449
  561    HA   PRO 130           HA       PRO 130  14.005  -6.879  -5.824
  562   1HB   PRO 130          1HB       PRO 130  13.407  -9.520  -6.112
  563   2HB   PRO 130          2HB       PRO 130  12.356  -8.371  -5.283
  564   1HG   PRO 130          2HG       PRO 130  11.964  -9.711  -7.843
  565   2HG   PRO 130          1HG       PRO 130  10.795  -8.815  -6.862
  566   1HD   PRO 130          2HD       PRO 130  12.278  -7.934  -9.203
  567   2HD   PRO 130          1HD       PRO 130  10.935  -7.131  -8.368
  568    H    ASN 131           H        ASN 131  15.609  -8.871  -5.711
  569    HA   ASN 131           HA       ASN 131  17.624  -8.602  -7.600
  570   1HB   ASN 131          2HB       ASN 131  17.008 -11.033  -5.897
  571   2HB   ASN 131          1HB       ASN 131  18.546 -10.696  -6.686
  572   1HD2  ASN 131          2HD2      ASN 131  16.385  -9.797  -4.113
  573   2HD2  ASN 131          1HD2      ASN 131  17.519  -8.849  -3.220
  574    HA   PRO 132           HA       PRO 132  15.262 -10.198 -11.045
  575   1HB   PRO 132          2HB       PRO 132  17.429 -10.265 -12.789
  576   2HB   PRO 132          1HB       PRO 132  16.394  -8.865 -12.501
  577   1HG   PRO 132          1HG       PRO 132  19.045  -9.543 -11.290
  578   2HG   PRO 132          2HG       PRO 132  18.453  -7.980 -11.869
  579   1HD   PRO 132          1HD       PRO 132  18.492  -8.507  -9.268
  580   2HD   PRO 132          2HD       PRO 132  17.095  -7.669  -9.982
  581    H    GLY 133           H        GLY 133  15.072 -12.125 -12.249
  582   1HA   GLY 133          2HA       GLY 133  15.872 -14.543 -11.261
  583   2HA   GLY 133          1HA       GLY 133  15.570 -14.262 -12.971
  584    H    GLU 134           H        GLU 134  17.580 -16.001 -11.645
  585    HA   GLU 134           HA       GLU 134  20.052 -14.498 -12.039
  586   1HB   GLU 134          1HB       GLU 134  19.648 -15.451  -9.810
  587   2HB   GLU 134          2HB       GLU 134  19.576 -17.059 -10.517
  588   1HG   GLU 134          1HG       GLU 134  21.896 -16.872 -11.215
  589   2HG   GLU 134          2HG       GLU 134  21.974 -15.239 -10.555
  590    H    ILE 135           H        ILE 135  21.356 -14.911 -13.663
  591    HA   ILE 135           HA       ILE 135  20.724 -16.812 -15.649
  592    HB   ILE 135           HB       ILE 135  21.813 -14.680 -16.138
  593   1HG1  ILE 135          2HG1      ILE 135  23.763 -16.796 -16.998
  594   2HG1  ILE 135          1HG1      ILE 135  22.098 -16.822 -17.577
  595   1HG2  ILE 135          1HG2      ILE 135  24.345 -15.813 -14.984
  596   2HG2  ILE 135          2HG2      ILE 135  23.285 -14.694 -14.125
  597   3HG2  ILE 135          3HG2      ILE 135  24.066 -14.192 -15.624
  598   1HD1  ILE 135          1HD1      ILE 135  24.170 -14.692 -18.005
  599   2HD1  ILE 135          2HD1      ILE 135  22.458 -14.461 -18.362
  600   3HD1  ILE 135          3HD1      ILE 135  23.376 -15.703 -19.213
  601    H    ARG 136           H        ARG 136  24.047 -17.170 -15.491
  602    HA   ARG 136           HA       ARG 136  23.885 -19.874 -14.509
  603   1HB   ARG 136          1HB       ARG 136  23.326 -19.192 -17.383
  604   2HB   ARG 136          2HB       ARG 136  23.963 -20.762 -16.924
  605   1HG   ARG 136          2HG       ARG 136  21.957 -20.928 -15.361
  606   2HG   ARG 136          1HG       ARG 136  21.312 -19.541 -16.247
  607   1HD   ARG 136          2HD       ARG 136  20.446 -21.622 -17.157
  608   2HD   ARG 136          1HD       ARG 136  21.467 -20.800 -18.336
  609    HE   ARG 136           HE       ARG 136  23.179 -22.513 -17.138
  610   1HH1  ARG 136          2HH1      ARG 136  20.047 -22.901 -18.609
  611   2HH1  ARG 136          1HH1      ARG 136  20.332 -24.538 -19.096
  612   1HH2  ARG 136          1HH2      ARG 136  23.567 -24.674 -17.774
  613   2HH2  ARG 136          2HH2      ARG 136  22.333 -25.546 -18.620
  614    H    ASN 137           H        ASN 137  25.959 -20.221 -13.946
  615    HA   ASN 137           HA       ASN 137  28.132 -20.830 -14.293
  616   1HB   ASN 137          2HB       ASN 137  27.486 -20.104 -17.160
  617   2HB   ASN 137          1HB       ASN 137  29.023 -20.792 -16.654
  618   1HD2  ASN 137          1HD2      ASN 137  27.268 -21.930 -18.533
  619   2HD2  ASN 137          2HD2      ASN 137  26.707 -23.437 -17.898
  620    H    GLY 138           H        GLY 138  27.625 -18.066 -16.500
  621   1HA   GLY 138          2HA       GLY 138  29.699 -16.481 -15.377
  622   2HA   GLY 138          1HA       GLY 138  28.386 -15.905 -16.382
  623    H    GLN 139           H        GLN 139  27.446 -14.254 -15.326
  624    HA   GLN 139           HA       GLN 139  25.943 -14.630 -13.009
  625   1HB   GLN 139          1HB       GLN 139  27.256 -13.343 -11.368
  626   2HB   GLN 139          2HB       GLN 139  28.062 -14.829 -11.854
  627   1HG   GLN 139          1HG       GLN 139  29.428 -13.484 -13.447
  628   2HG   GLN 139          2HG       GLN 139  28.718 -12.031 -12.743
  629   1HE2  GLN 139          2HE2      GLN 139  30.642 -11.245 -11.964
  630   2HE2  GLN 139          1HE2      GLN 139  31.491 -11.973 -10.647
  631    H    ILE 140           H        ILE 140  25.125 -12.583 -12.101
  632    HA   ILE 140           HA       ILE 140  24.587 -10.844 -14.396
  633    HB   ILE 140           HB       ILE 140  23.008 -11.917 -12.150
  634   1HG1  ILE 140          2HG1      ILE 140  22.180 -11.015 -14.904
  635   2HG1  ILE 140          1HG1      ILE 140  22.796 -12.623 -14.533
  636   1HG2  ILE 140          1HG2      ILE 140  22.625  -9.111 -13.151
  637   2HG2  ILE 140          2HG2      ILE 140  22.744  -9.674 -11.484
  638   3HG2  ILE 140          3HG2      ILE 140  21.311 -10.049 -12.441
  639   1HD1  ILE 140          1HD1      ILE 140  20.918 -12.912 -12.943
  640   2HD1  ILE 140          2HD1      ILE 140  20.409 -12.706 -14.619
  641   3HD1  ILE 140          3HD1      ILE 140  20.276 -11.361 -13.485
  642    H    ASP 141           H        ASP 141  24.104  -8.538 -13.925
  643    HA   ASP 141           HA       ASP 141  25.940  -7.546 -11.846
  644   1HB   ASP 141          2HB       ASP 141  25.159  -6.196 -14.434
  645   2HB   ASP 141          1HB       ASP 141  26.315  -5.595 -13.253
  646    H    VAL 142           H        VAL 142  24.270  -7.595 -10.326
  647    HA   VAL 142           HA       VAL 142  22.575  -5.206 -10.528
  648    HB   VAL 142           HB       VAL 142  21.063  -7.020 -10.509
  649   1HG1  VAL 142          1HG2      VAL 142  21.135  -8.779  -8.743
  650   2HG1  VAL 142          2HG2      VAL 142  22.709  -8.148  -8.256
  651   3HG1  VAL 142          3HG2      VAL 142  22.493  -8.827  -9.869
  652   1HG2  VAL 142          1HG1      VAL 142  21.403  -5.759  -7.820
  653   2HG2  VAL 142          2HG1      VAL 142  20.043  -6.816  -8.194
  654   3HG2  VAL 142          3HG1      VAL 142  20.278  -5.325  -9.105
  655    HA   PRO 143           HA       PRO 143  25.129  -4.182  -6.980
  656   1HB   PRO 143          1HB       PRO 143  24.459  -1.582  -6.855
  657   2HB   PRO 143          2HB       PRO 143  25.571  -2.203  -8.082
  658   1HG   PRO 143          2HG       PRO 143  22.651  -1.588  -8.311
  659   2HG   PRO 143          1HG       PRO 143  23.963  -1.193  -9.436
  660   1HD   PRO 143          2HD       PRO 143  22.286  -3.313  -9.783
  661   2HD   PRO 143          1HD       PRO 143  23.965  -3.301 -10.363
  662    H    GLY 144           H        GLY 144  22.568  -5.486  -6.670
  663   1HA   GLY 144          1HA       GLY 144  21.117  -5.905  -4.945
  664   2HA   GLY 144          2HA       GLY 144  22.079  -4.796  -3.978
  665    H    GLY 145           H        GLY 145  19.089  -5.306  -5.426
  666   1HA   GLY 145          2HA       GLY 145  17.212  -3.926  -5.243
  667   2HA   GLY 145          1HA       GLY 145  18.269  -2.573  -4.865
  668    H    ILE 146           H        ILE 146  16.097  -3.383  -6.996
  669    HA   ILE 146           HA       ILE 146  17.385  -1.867  -9.122
  670    HB   ILE 146           HB       ILE 146  16.039  -4.532  -9.498
  671   1HG1  ILE 146          2HG1      ILE 146  18.762  -3.429 -10.211
  672   2HG1  ILE 146          1HG1      ILE 146  18.400  -4.688  -9.035
  673   1HG2  ILE 146          1HG2      ILE 146  15.095  -3.051 -11.138
  674   2HG2  ILE 146          2HG2      ILE 146  16.269  -4.100 -11.935
  675   3HG2  ILE 146          3HG2      ILE 146  16.692  -2.430 -11.558
  676   1HD1  ILE 146          1HD1      ILE 146  19.342  -5.485 -11.201
  677   2HD1  ILE 146          2HD1      ILE 146  17.839  -4.965 -11.973
  678   3HD1  ILE 146          3HD1      ILE 146  17.811  -6.224 -10.734
  679    H    LEU 147           H        LEU 147  16.131  -0.108  -9.000
  680    HA   LEU 147           HA       LEU 147  13.386  -0.097  -8.372
  681   1HB   LEU 147          2HB       LEU 147  15.086   1.930  -9.821
  682   2HB   LEU 147          1HB       LEU 147  13.421   2.214  -9.358
  683    HG   LEU 147           HG       LEU 147  14.878   3.261  -7.752
  684   1HD1  LEU 147          1HD2      LEU 147  12.852   2.351  -6.838
  685   2HD1  LEU 147          2HD2      LEU 147  14.161   2.116  -5.681
  686   3HD1  LEU 147          3HD2      LEU 147  13.598   0.763  -6.661
  687   1HD2  LEU 147          1HD1      LEU 147  16.884   1.953  -8.097
  688   2HD2  LEU 147          2HD1      LEU 147  16.109   0.536  -7.386
  689   3HD2  LEU 147          3HD1      LEU 147  16.446   1.952  -6.388
  690    H    PHE 148           H        PHE 148  11.594   0.434  -9.758
  691    HA   PHE 148           HA       PHE 148  11.235  -1.143 -11.981
  692   1HB   PHE 148          1HB       PHE 148   9.195  -0.362 -11.431
  693   2HB   PHE 148          2HB       PHE 148   9.847   1.127 -10.760
  694    HD1  PHE 148           HD1      PHE 148   9.991   3.127 -12.080
  695    HD2  PHE 148           HD2      PHE 148   8.575  -0.508 -13.784
  696    HE1  PHE 148           HE1      PHE 148   9.137   4.373 -14.020
  697    HE2  PHE 148           HE2      PHE 148   7.722   0.735 -15.728
  698    HZ   PHE 148           HZ       PHE 148   8.002   3.177 -15.849
  699    H    GLY 149           H        GLY 149  11.719  -1.042 -14.096
  700   1HA   GLY 149          1HA       GLY 149  12.452  -0.203 -16.112
  701   2HA   GLY 149          2HA       GLY 149  12.368   1.406 -15.421
  702    H    ALA 150           H        ALA 150  14.170  -0.909 -13.668
  703    HA   ALA 150           HA       ALA 150  16.684   0.058 -14.868
  704   1HB   ALA 150          1HB       ALA 150  16.249  -0.958 -12.062
  705   2HB   ALA 150          2HB       ALA 150  16.484   0.724 -12.533
  706   3HB   ALA 150          3HB       ALA 150  17.789  -0.442 -12.748
  707    H    THR 151           H        THR 151  18.515  -1.756 -14.265
  708    HA   THR 151           HA       THR 151  17.589  -4.211 -15.494
  709    HB   THR 151           HB       THR 151  17.296  -3.097 -17.459
  710    HG1  THR 151           HG1      THR 151  18.906  -3.776 -18.717
  711   1HG2  THR 151          1HG2      THR 151  17.709  -0.886 -16.782
  712   2HG2  THR 151          2HG2      THR 151  18.784  -1.165 -18.156
  713   3HG2  THR 151          3HG2      THR 151  19.423  -1.203 -16.512
  714    H    ILE 152           H        ILE 152  19.421  -5.500 -16.397
  715    HA   ILE 152           HA       ILE 152  21.957  -5.003 -14.991
  716    HB   ILE 152           HB       ILE 152  22.074  -7.499 -14.646
  717   1HG1  ILE 152          1HG1      ILE 152  19.167  -7.247 -15.412
  718   2HG1  ILE 152          2HG1      ILE 152  20.398  -8.236 -16.186
  719   1HG2  ILE 152          1HG2      ILE 152  21.453  -5.759 -12.902
  720   2HG2  ILE 152          2HG2      ILE 152  20.995  -7.428 -12.567
  721   3HG2  ILE 152          3HG2      ILE 152  19.784  -6.279 -13.138
  722   1HD1  ILE 152          1HD1      ILE 152  19.287  -8.648 -13.424
  723   2HD1  ILE 152          2HD1      ILE 152  20.515  -9.646 -14.202
  724   3HD1  ILE 152          3HD1      ILE 152  18.881  -9.583 -14.862
  725    H    SER 153           H        SER 153  23.802  -6.237 -15.981
  726    HA   SER 153           HA       SER 153  23.207  -7.189 -18.697
  727   1HB   SER 153          1HB       SER 153  24.897  -5.480 -18.739
  728   2HB   SER 153          2HB       SER 153  25.805  -6.296 -17.473
  729    HG   SER 153           HG       SER 153  26.460  -7.802 -18.873
  730    H    PHE 154           H        PHE 154  23.771  -9.242 -19.300
  731    HA   PHE 154           HA       PHE 154  24.364 -11.114 -17.149
  732   1HB   PHE 154          2HB       PHE 154  23.719 -11.620 -20.064
  733   2HB   PHE 154          1HB       PHE 154  23.897 -12.859 -18.828
  734    HD1  PHE 154           HD1      PHE 154  22.413 -11.522 -16.583
  735    HD2  PHE 154           HD2      PHE 154  21.503 -11.913 -20.725
  736    HE1  PHE 154           HE1      PHE 154  20.015 -11.359 -16.070
  737    HE2  PHE 154           HE2      PHE 154  19.102 -11.743 -20.217
  738    HZ   PHE 154           HZ       PHE 154  18.355 -11.466 -17.886
  739    H    SER 155           H        SER 155  26.292 -12.162 -16.903
  740    HA   SER 155           HA       SER 155  28.340 -11.687 -18.962
  741   1HB   SER 155          2HB       SER 155  28.746 -10.056 -17.223
  742   2HB   SER 155          1HB       SER 155  28.663 -11.302 -15.978
  743    HG   SER 155           HG       SER 155  30.826 -10.551 -16.866
  744    H    CYS 156           H        CYS 156  27.422 -13.969 -19.341
  745    HA   CYS 156           HA       CYS 156  28.280 -16.133 -17.801
  746   1HB   CYS 156          2HB       CYS 156  28.196 -16.074 -20.812
  747   2HB   CYS 156          1HB       CYS 156  28.040 -17.481 -19.768
  748    H    ASN 157           H        ASN 157  30.168 -17.304 -17.697
  749    HA   ASN 157           HA       ASN 157  32.405 -15.534 -17.867
  750   1HB   ASN 157          2HB       ASN 157  31.812 -17.166 -15.958
  751   2HB   ASN 157          1HB       ASN 157  32.575 -18.386 -16.964
  752   1HD2  ASN 157          1HD2      ASN 157  34.213 -18.718 -15.443
  753   2HD2  ASN 157          2HD2      ASN 157  35.487 -17.576 -15.211
  754    H    THR 158           H        THR 158  34.597 -17.135 -18.212
  755    HA   THR 158           HA       THR 158  34.824 -17.252 -21.022
  756    HB   THR 158           HB       THR 158  36.695 -18.701 -19.198
  757    HG1  THR 158           HG1      THR 158  37.409 -16.121 -19.567
  758   1HG2  THR 158          1HG2      THR 158  36.975 -17.175 -21.775
  759   2HG2  THR 158          2HG2      THR 158  37.280 -18.888 -21.489
  760   3HG2  THR 158          3HG2      THR 158  38.358 -17.673 -20.803
  761    H    GLY 159           H        GLY 159  34.822 -18.969 -22.439
  762   1HA   GLY 159          2HA       GLY 159  34.529 -21.195 -23.129
  763   2HA   GLY 159          1HA       GLY 159  34.293 -21.660 -21.449
  764    H    TYR 160           H        TYR 160  32.557 -18.941 -22.178
  765    HA   TYR 160           HA       TYR 160  30.081 -20.477 -22.572
  766   1HB   TYR 160          2HB       TYR 160  30.651 -18.521 -20.348
  767   2HB   TYR 160          1HB       TYR 160  29.043 -19.134 -20.725
  768    HD1  TYR 160           HD1      TYR 160  31.095 -19.394 -18.240
  769    HD2  TYR 160           HD2      TYR 160  29.675 -21.989 -21.300
  770    HE1  TYR 160           HE1      TYR 160  31.510 -21.328 -16.782
  771    HE2  TYR 160           HE2      TYR 160  30.081 -23.931 -19.847
  772    HH   TYR 160           HH       TYR 160  30.867 -23.590 -16.499
  773    H    LYS 161           H        LYS 161  29.128 -19.681 -24.304
  774    HA   LYS 161           HA       LYS 161  29.019 -16.755 -24.655
  775   1HB   LYS 161          2HB       LYS 161  28.996 -18.961 -26.716
  776   2HB   LYS 161          1HB       LYS 161  28.562 -17.298 -27.083
  777   1HG   LYS 161          2HG       LYS 161  30.797 -16.565 -26.426
  778   2HG   LYS 161          1HG       LYS 161  31.234 -18.235 -26.058
  779   1HD   LYS 161          2HD       LYS 161  32.076 -17.711 -28.241
  780   2HD   LYS 161          1HD       LYS 161  30.713 -18.816 -28.430
  781   1HE   LYS 161          2HE       LYS 161  30.673 -16.971 -30.065
  782   2HE   LYS 161          1HE       LYS 161  29.254 -16.981 -29.019
  783   1HZ   LYS 161          1HZ       LYS 161  30.173 -14.751 -29.332
  784   2HZ   LYS 161          2HZ       LYS 161  31.633 -15.247 -28.638
  785   3HZ   LYS 161          3HZ       LYS 161  30.220 -15.224 -27.709
  786    H    LEU 162           H        LEU 162  27.081 -16.116 -23.871
  787    HA   LEU 162           HA       LEU 162  25.018 -18.017 -23.483
  788   1HB   LEU 162          2HB       LEU 162  23.816 -16.252 -22.390
  789   2HB   LEU 162          1HB       LEU 162  25.498 -16.205 -21.911
  790    HG   LEU 162           HG       LEU 162  25.046 -14.453 -24.163
  791   1HD1  LEU 162          1HD2      LEU 162  23.362 -14.020 -21.705
  792   2HD1  LEU 162          2HD2      LEU 162  22.783 -14.286 -23.353
  793   3HD1  LEU 162          3HD2      LEU 162  23.661 -12.809 -22.954
  794   1HD2  LEU 162          1HD1      LEU 162  26.958 -14.395 -22.593
  795   2HD2  LEU 162          2HD1      LEU 162  25.855 -13.874 -21.316
  796   3HD2  LEU 162          3HD1      LEU 162  26.124 -12.846 -22.724
  797    H    PHE 163           H        PHE 163  22.723 -17.571 -24.016
  798    HA   PHE 163           HA       PHE 163  22.509 -16.567 -26.782
  799   1HB   PHE 163          2HB       PHE 163  21.562 -19.070 -25.542
  800   2HB   PHE 163          1HB       PHE 163  20.419 -18.277 -26.624
  801    HD1  PHE 163           HD1      PHE 163  20.477 -18.925 -28.820
  802    HD2  PHE 163           HD2      PHE 163  24.056 -19.080 -26.527
  803    HE1  PHE 163           HE1      PHE 163  21.679 -19.834 -30.766
  804    HE2  PHE 163           HE2      PHE 163  25.265 -19.996 -28.462
  805    HZ   PHE 163           HZ       PHE 163  24.076 -20.373 -30.587
  806    H    GLY 164           H        GLY 164  21.316 -14.842 -27.005
  807   1HA   GLY 164          2HA       GLY 164  18.878 -14.154 -26.739
  808   2HA   GLY 164          1HA       GLY 164  19.206 -14.304 -25.018
  809    H    SER 165           H        SER 165  20.061 -12.630 -23.954
  810    HA   SER 165           HA       SER 165  21.146 -10.382 -25.506
  811   1HB   SER 165          1HB       SER 165  19.215 -10.183 -23.191
  812   2HB   SER 165          2HB       SER 165  19.949  -8.826 -24.036
  813    HG   SER 165           HG       SER 165  18.361  -8.966 -25.387
  814    H    THR 166           H        THR 166  22.692  -9.111 -24.419
  815    HA   THR 166           HA       THR 166  23.733 -10.205 -21.916
  816    HB   THR 166           HB       THR 166  25.666  -8.811 -22.209
  817    HG1  THR 166           HG1      THR 166  25.752  -7.196 -23.715
  818   1HG2  THR 166          1HG2      THR 166  25.649 -10.856 -23.535
  819   2HG2  THR 166          2HG2      THR 166  26.489  -9.567 -24.399
  820   3HG2  THR 166          3HG2      THR 166  24.843 -10.007 -24.856
  821    H    SER 167           H        SER 167  21.222  -8.570 -22.383
  822    HA   SER 167           HA       SER 167  21.455  -7.205 -19.856
  823   1HB   SER 167          2HB       SER 167  20.807  -5.609 -22.344
  824   2HB   SER 167          1HB       SER 167  20.622  -5.021 -20.692
  825    HG   SER 167           HG       SER 167  22.777  -4.972 -20.445
  826    H    SER 168           H        SER 168  19.425  -6.482 -19.006
  827    HA   SER 168           HA       SER 168  16.989  -7.124 -20.416
  828   1HB   SER 168          1HB       SER 168  17.648  -8.640 -17.878
  829   2HB   SER 168          2HB       SER 168  16.143  -8.736 -18.791
  830    HG   SER 168           HG       SER 168  18.709  -9.456 -19.767
  831    H    PHE 169           H        PHE 169  15.127  -6.294 -19.391
  832    HA   PHE 169           HA       PHE 169  15.791  -4.230 -17.391
  833   1HB   PHE 169          2HB       PHE 169  13.633  -3.184 -18.648
  834   2HB   PHE 169          1HB       PHE 169  15.296  -2.857 -19.131
  835    HD1  PHE 169           HD1      PHE 169  12.558  -5.310 -19.765
  836    HD2  PHE 169           HD2      PHE 169  15.892  -3.175 -21.327
  837    HE1  PHE 169           HE1      PHE 169  12.089  -6.220 -22.003
  838    HE2  PHE 169           HE2      PHE 169  15.428  -4.080 -23.567
  839    HZ   PHE 169           HZ       PHE 169  13.525  -5.604 -23.908
  840    H    CYS 170           H        CYS 170  14.143  -3.645 -15.849
  841    HA   CYS 170           HA       CYS 170  12.129  -5.723 -15.429
  842   1HB   CYS 170          2HB       CYS 170  13.534  -4.868 -13.529
  843   2HB   CYS 170          1HB       CYS 170  12.715  -3.316 -13.705
  844    H    LEU 171           H        LEU 171  10.240  -5.486 -16.442
  845    HA   LEU 171           HA       LEU 171   9.032  -2.800 -16.505
  846   1HB   LEU 171          2HB       LEU 171   7.351  -4.305 -18.013
  847   2HB   LEU 171          1HB       LEU 171   8.650  -3.311 -18.642
  848    HG   LEU 171           HG       LEU 171  10.112  -5.256 -18.776
  849   1HD1  LEU 171          1HD1      LEU 171   7.781  -6.699 -17.544
  850   2HD1  LEU 171          2HD1      LEU 171   9.447  -6.614 -16.965
  851   3HD1  LEU 171          3HD1      LEU 171   9.064  -7.526 -18.426
  852   1HD2  LEU 171          1HD2      LEU 171   8.682  -4.719 -20.670
  853   2HD2  LEU 171          2HD2      LEU 171   7.406  -5.738 -20.003
  854   3HD2  LEU 171          3HD2      LEU 171   8.926  -6.460 -20.533
  855    H    ILE 172           H        ILE 172   7.042  -2.439 -15.648
  856    HA   ILE 172           HA       ILE 172   6.041  -4.542 -13.840
  857    HB   ILE 172           HB       ILE 172   6.376  -1.580 -13.397
  858   1HG1  ILE 172          2HG1      ILE 172   7.517  -2.388 -11.339
  859   2HG1  ILE 172          1HG1      ILE 172   7.243  -4.036 -11.890
  860   1HG2  ILE 172          1HG2      ILE 172   4.115  -2.175 -12.671
  861   2HG2  ILE 172          2HG2      ILE 172   5.159  -1.794 -11.301
  862   3HG2  ILE 172          3HG2      ILE 172   4.781  -3.476 -11.678
  863   1HD1  ILE 172          1HD1      ILE 172   8.732  -2.084 -13.574
  864   2HD1  ILE 172          2HD1      ILE 172   8.741  -3.849 -13.635
  865   3HD1  ILE 172          3HD1      ILE 172   9.526  -3.005 -12.299
  866    H    SER 173           H        SER 173   5.330  -2.371 -16.345
  867    HA   SER 173           HA       SER 173   2.505  -2.163 -15.855
  868   1HB   SER 173          2HB       SER 173   3.719  -0.398 -17.066
  869   2HB   SER 173          1HB       SER 173   4.132  -1.552 -18.334
  870    HG   SER 173           HG       SER 173   1.560  -1.729 -18.116
  871    H    GLY 174           H        GLY 174   1.166  -3.829 -16.138
  872   1HA   GLY 174          2HA       GLY 174   0.032  -5.314 -17.633
  873   2HA   GLY 174          1HA       GLY 174   1.537  -5.507 -18.521
  874    H    SER 175           H        SER 175   3.290  -6.056 -16.470
  875    HA   SER 175           HA       SER 175   2.279  -8.661 -15.541
  876   1HB   SER 175          1HB       SER 175   3.788  -8.911 -17.467
  877   2HB   SER 175          2HB       SER 175   5.042  -8.027 -16.598
  878    HG   SER 175           HG       SER 175   5.572  -9.849 -15.728
  879    H    SER 176           H        SER 176   3.351  -5.726 -14.527
  880    HA   SER 176           HA       SER 176   3.888  -4.913 -12.484
  881   1HB   SER 176          2HB       SER 176   3.366  -6.139 -10.547
  882   2HB   SER 176          1HB       SER 176   2.280  -6.809 -11.763
  883    HG   SER 176           HG       SER 176   4.715  -7.921 -10.831
  884    H    VAL 177           H        VAL 177   5.506  -5.749 -10.457
  885    HA   VAL 177           HA       VAL 177   8.008  -5.274 -11.486
  886    HB   VAL 177           HB       VAL 177   8.853  -6.382  -9.305
  887   1HG1  VAL 177          1HG1      VAL 177   6.916  -4.136  -8.908
  888   2HG1  VAL 177          2HG1      VAL 177   8.389  -3.923  -9.853
  889   3HG1  VAL 177          3HG1      VAL 177   8.490  -4.388  -8.154
  890   1HG2  VAL 177          1HG2      VAL 177   6.868  -7.760  -8.905
  891   2HG2  VAL 177          2HG2      VAL 177   5.895  -6.299  -8.743
  892   3HG2  VAL 177          3HG2      VAL 177   7.165  -6.647  -7.571
  893    H    GLN 178           H        GLN 178   8.322  -6.571 -13.319
  894    HA   GLN 178           HA       GLN 178   9.428  -9.192 -12.723
  895   1HB   GLN 178          2HB       GLN 178   7.294  -8.689 -14.779
  896   2HB   GLN 178          1HB       GLN 178   8.303 -10.121 -14.767
  897   1HG   GLN 178          2HG       GLN 178   6.502  -9.286 -12.513
  898   2HG   GLN 178          1HG       GLN 178   6.080 -10.461 -13.758
  899   1HE2  GLN 178          1HE2      GLN 178   5.852 -12.158 -12.332
  900   2HE2  GLN 178          2HE2      GLN 178   7.191 -12.884 -11.518
  901    H    TRP 179           H        TRP 179  10.359 -10.103 -14.865
  902    HA   TRP 179           HA       TRP 179  11.776  -7.932 -16.248
  903   1HB   TRP 179          1HB       TRP 179  12.875 -10.434 -14.984
  904   2HB   TRP 179          2HB       TRP 179  13.759  -9.556 -16.227
  905    HD1  TRP 179           HD1      TRP 179  12.125  -8.691 -12.784
  906    HE1  TRP 179           HE1      TRP 179  13.684  -7.023 -11.598
  907    HE3  TRP 179           HE3      TRP 179  15.681  -8.152 -16.428
  908    HZ2  TRP 179           HZ2      TRP 179  16.096  -5.658 -12.129
  909    HZ3  TRP 179           HZ3      TRP 179  17.570  -6.640 -16.005
  910    HH2  TRP 179           HH2      TRP 179  17.771  -5.421 -13.906
  911    H    SER 180           H        SER 180  12.069  -8.169 -18.406
  912    HA   SER 180           HA       SER 180  10.372  -9.942 -19.788
  913   1HB   SER 180          1HB       SER 180  12.660  -8.283 -20.856
  914   2HB   SER 180          2HB       SER 180  11.378  -9.014 -21.822
  915    HG   SER 180           HG       SER 180   9.943  -7.725 -20.344
  916    H    ASP 181           H        ASP 181  13.929  -9.778 -19.682
  917    HA   ASP 181           HA       ASP 181  14.014 -12.422 -20.913
  918   1HB   ASP 181          1HB       ASP 181  16.196 -10.343 -20.721
  919   2HB   ASP 181          2HB       ASP 181  16.305 -11.874 -21.583
  920    HA   PRO 182           HA       PRO 182  15.773 -13.720 -16.925
  921   1HB   PRO 182          2HB       PRO 182  14.540 -16.076 -16.805
  922   2HB   PRO 182          1HB       PRO 182  13.688 -14.586 -16.380
  923   1HG   PRO 182          1HG       PRO 182  13.533 -16.220 -18.874
  924   2HG   PRO 182          2HG       PRO 182  12.245 -15.360 -18.013
  925   1HD   PRO 182          1HD       PRO 182  13.603 -14.428 -20.270
  926   2HD   PRO 182          2HD       PRO 182  12.630 -13.441 -19.165
  927    H    LEU 183           H        LEU 183  15.844 -16.686 -17.090
  928    HA   LEU 183           HA       LEU 183  18.492 -16.954 -17.631
  929   1HB   LEU 183          2HB       LEU 183  16.253 -18.937 -17.685
  930   2HB   LEU 183          1HB       LEU 183  17.901 -19.425 -18.001
  931    HG   LEU 183           HG       LEU 183  16.936 -19.650 -15.597
  932   1HD1  LEU 183          1HD1      LEU 183  19.174 -19.201 -14.664
  933   2HD1  LEU 183          2HD1      LEU 183  19.621 -18.430 -16.186
  934   3HD1  LEU 183          3HD1      LEU 183  19.217 -20.147 -16.150
  935   1HD2  LEU 183          1HD2      LEU 183  17.857 -16.785 -15.482
  936   2HD2  LEU 183          2HD2      LEU 183  17.153 -17.752 -14.182
  937   3HD2  LEU 183          3HD2      LEU 183  16.160 -17.263 -15.555
  938    HA   PRO 184           HA       PRO 184  18.373 -16.913 -22.136
  939   1HB   PRO 184          2HB       PRO 184  20.631 -15.590 -22.494
  940   2HB   PRO 184          1HB       PRO 184  19.238 -14.761 -21.785
  941   1HG   PRO 184          1HG       PRO 184  21.693 -15.827 -20.460
  942   2HG   PRO 184          2HG       PRO 184  20.779 -14.353 -20.102
  943   1HD   PRO 184          1HD       PRO 184  20.555 -16.844 -18.780
  944   2HD   PRO 184          2HD       PRO 184  19.465 -15.460 -18.610
  945    H    GLU 185           H        GLU 185  19.825 -18.869 -20.065
  946    HA   GLU 185           HA       GLU 185  21.529 -20.350 -19.936
  947   1HB   GLU 185          1HB       GLU 185  21.114 -20.507 -22.919
  948   2HB   GLU 185          2HB       GLU 185  21.908 -21.703 -21.913
  949   1HG   GLU 185          1HG       GLU 185  19.768 -22.554 -22.296
  950   2HG   GLU 185          2HG       GLU 185  19.730 -21.908 -20.655
  951    H    CYS 186           H        CYS 186  23.757 -20.853 -20.535
  952    HA   CYS 186           HA       CYS 186  25.083 -18.804 -22.165
  953   1HB   CYS 186          2HB       CYS 186  26.294 -20.118 -19.739
  954   2HB   CYS 186          1HB       CYS 186  26.995 -18.826 -20.696
  955    H    ARG 187           H        ARG 187  25.860 -19.745 -23.940
  956    HA   ARG 187           HA       ARG 187  26.088 -22.668 -23.873
  957   1HB   ARG 187          2HB       ARG 187  25.356 -20.771 -26.100
  958   2HB   ARG 187          1HB       ARG 187  25.667 -22.483 -26.351
  959   1HG   ARG 187          2HG       ARG 187  23.511 -21.311 -24.614
  960   2HG   ARG 187          1HG       ARG 187  23.293 -22.084 -26.187
  961   1HD   ARG 187          2HD       ARG 187  24.015 -24.191 -25.328
  962   2HD   ARG 187          1HD       ARG 187  24.508 -23.459 -23.803
  963    HE   ARG 187           HE       ARG 187  21.840 -22.899 -24.016
  964   1HH1  ARG 187          2HH1      ARG 187  23.757 -25.808 -24.040
  965   2HH1  ARG 187          1HH1      ARG 187  22.496 -26.796 -23.384
  966   1HH2  ARG 187          1HH2      ARG 187  20.176 -24.191 -23.157
  967   2HH2  ARG 187          2HH2      ARG 187  20.460 -25.878 -22.884
  968    H    GLU 188           H        GLU 188  27.953 -23.583 -24.160
  969    HA   GLU 188           HA       GLU 188  30.240 -21.953 -24.152
  970   1HB   GLU 188          2HB       GLU 188  31.486 -24.073 -23.994
  971   2HB   GLU 188          1HB       GLU 188  30.145 -23.989 -22.860
  972   1HG   GLU 188          2HG       GLU 188  28.782 -25.273 -24.468
  973   2HG   GLU 188          1HG       GLU 188  30.216 -25.477 -25.468
  974    H    HIS 189           HN       HIS 189  28.554 -23.536 -26.683
  975    HA   HIS 189           HA       HIS 189  30.891 -23.577 -28.435
  976   1HB   HIS 189          2HB       HIS 189  28.091 -24.633 -28.885
  977   2HB   HIS 189          1HB       HIS 189  29.445 -24.831 -29.992
  978    HD1  HIS 189           HD1      HIS 189  27.902 -26.270 -26.974
  979    HD2  HIS 189           HD2      HIS 189  31.485 -26.617 -29.049
  980    HE1  HIS 189           HE1      HIS 189  28.976 -28.374 -26.112
  981    HE2  HIS 189           HE2      HIS 189  31.201 -28.490 -27.288
  Start of MODEL   17
    1   1H    PHE  61          1H        PHE  61   6.412  35.012 -11.533
    2   2H    PHE  61          2H        PHE  61   4.945  35.791 -11.219
    3   3H    PHE  61          3H        PHE  61   6.403  36.540 -10.805
    4    HA   PHE  61           HA       PHE  61   5.574  35.876 -13.566
    5   1HB   PHE  61          2HB       PHE  61   5.597  38.578 -12.202
    6   2HB   PHE  61          1HB       PHE  61   5.125  38.251 -13.870
    7    HD1  PHE  61           HD1      PHE  61   4.163  37.950 -10.357
    8    HD2  PHE  61           HD2      PHE  61   2.979  37.299 -14.387
    9    HE1  PHE  61           HE1      PHE  61   1.842  37.617  -9.612
   10    HE2  PHE  61           HE2      PHE  61   0.650  36.968 -13.653
   11    HZ   PHE  61           HZ       PHE  61   0.081  37.123 -11.262
   12    H    ARG  62           H        ARG  62   8.129  35.630 -11.869
   13    HA   ARG  62           HA       ARG  62   9.892  37.345 -13.455
   14   1HB   ARG  62          1HB       ARG  62  10.263  37.267 -11.030
   15   2HB   ARG  62          2HB       ARG  62  10.504  35.528 -11.117
   16   1HG   ARG  62          1HG       ARG  62  12.457  35.978 -12.635
   17   2HG   ARG  62          2HG       ARG  62  12.266  37.690 -12.238
   18   1HD   ARG  62          2HD       ARG  62  12.585  37.204  -9.887
   19   2HD   ARG  62          1HD       ARG  62  12.708  35.485 -10.235
   20    HE   ARG  62           HE       ARG  62  14.708  36.312 -11.682
   21   1HH1  ARG  62          2HH1      ARG  62  13.718  37.474  -8.554
   22   2HH1  ARG  62          1HH1      ARG  62  15.310  37.979  -8.093
   23   1HH2  ARG  62          1HH2      ARG  62  16.805  36.976 -11.093
   24   2HH2  ARG  62          2HH2      ARG  62  17.067  37.698  -9.541
   25    H    SER  63           H        SER  63  10.685  34.112 -12.259
   26    HA   SER  63           HA       SER  63  10.748  33.072 -14.993
   27   1HB   SER  63          2HB       SER  63  13.000  34.032 -14.502
   28   2HB   SER  63          1HB       SER  63  13.139  32.914 -13.145
   29    HG   SER  63           HG       SER  63  13.529  31.332 -14.484
   30    H    CYS  64           H        CYS  64  11.630  30.635 -14.797
   31    HA   CYS  64           HA       CYS  64  11.249  29.432 -12.195
   32   1HB   CYS  64          2HB       CYS  64   9.629  28.422 -14.547
   33   2HB   CYS  64          1HB       CYS  64   9.731  27.661 -12.970
   34    H    GLU  65           H        GLU  65  12.323  27.401 -12.010
   35    HA   GLU  65           HA       GLU  65  14.124  26.829 -14.263
   36   1HB   GLU  65          2HB       GLU  65  14.343  25.883 -11.397
   37   2HB   GLU  65          1HB       GLU  65  15.535  25.648 -12.668
   38   1HG   GLU  65          1HG       GLU  65  14.683  28.319 -11.578
   39   2HG   GLU  65          2HG       GLU  65  16.132  27.440 -11.092
   40    H    VAL  66           H        VAL  66  14.744  24.419 -14.401
   41    HA   VAL  66           HA       VAL  66  12.875  22.706 -15.230
   42    HB   VAL  66           HB       VAL  66  15.125  21.885 -13.386
   43   1HG1  VAL  66          1HG2      VAL  66  13.534  20.092 -13.639
   44   2HG1  VAL  66          2HG2      VAL  66  14.972  19.725 -14.597
   45   3HG1  VAL  66          3HG2      VAL  66  13.505  20.313 -15.390
   46   1HG2  VAL  66          1HG1      VAL  66  16.329  21.450 -15.528
   47   2HG2  VAL  66          2HG1      VAL  66  16.004  23.157 -15.219
   48   3HG2  VAL  66          3HG1      VAL  66  15.018  22.268 -16.373
   49    HA   PRO  67           HA       PRO  67   9.865  22.746 -12.005
   50   1HB   PRO  67          1HB       PRO  67   8.445  20.556 -12.999
   51   2HB   PRO  67          2HB       PRO  67   8.198  22.240 -13.452
   52   1HG   PRO  67          2HG       PRO  67   9.733  20.107 -14.855
   53   2HG   PRO  67          1HG       PRO  67   8.758  21.421 -15.532
   54   1HD   PRO  67          2HD       PRO  67  11.429  21.518 -15.536
   55   2HD   PRO  67          1HD       PRO  67  10.449  22.977 -15.279
   56    H    THR  68           H        THR  68   8.850  21.203 -10.445
   57    HA   THR  68           HA       THR  68  10.826  19.964  -8.944
   58    HB   THR  68           HB       THR  68   7.834  19.681  -8.866
   59    HG1  THR  68           HG1      THR  68   9.732  20.955  -7.166
   60   1HG2  THR  68          1HG2      THR  68   9.072  17.605  -8.039
   61   2HG2  THR  68          2HG2      THR  68   7.942  18.363  -6.918
   62   3HG2  THR  68          3HG2      THR  68   9.676  18.629  -6.738
   63    H    ARG  69           H        ARG  69  11.121  17.724  -8.383
   64    HA   ARG  69           HA       ARG  69  10.160  15.789 -10.361
   65   1HB   ARG  69          2HB       ARG  69  12.408  16.373 -11.065
   66   2HB   ARG  69          1HB       ARG  69  13.020  16.094  -9.444
   67   1HG   ARG  69          2HG       ARG  69  12.467  13.714  -9.647
   68   2HG   ARG  69          1HG       ARG  69  11.883  14.003 -11.289
   69   1HD   ARG  69          1HD       ARG  69  14.107  14.788 -11.939
   70   2HD   ARG  69          2HD       ARG  69  14.690  14.500 -10.301
   71    HE   ARG  69           HE       ARG  69  13.638  12.106 -11.233
   72   1HH1  ARG  69          2HH1      ARG  69  16.239  14.293 -11.979
   73   2HH1  ARG  69          1HH1      ARG  69  17.259  13.065 -12.654
   74   1HH2  ARG  69          1HH2      ARG  69  14.973  10.470 -12.133
   75   2HH2  ARG  69          2HH2      ARG  69  16.539  10.893 -12.739
   76    H    LEU  70           H        LEU  70   9.223  14.111  -9.391
   77    HA   LEU  70           HA       LEU  70   9.793  13.724  -6.532
   78   1HB   LEU  70          2HB       LEU  70   7.223  13.037  -7.968
   79   2HB   LEU  70          1HB       LEU  70   7.514  13.032  -6.243
   80    HG   LEU  70           HG       LEU  70   7.848  15.571  -7.794
   81   1HD1  LEU  70          1HD1      LEU  70   5.680  14.823  -8.470
   82   2HD1  LEU  70          2HD1      LEU  70   5.495  16.104  -7.275
   83   3HD1  LEU  70          3HD1      LEU  70   5.253  14.416  -6.808
   84   1HD2  LEU  70          1HD2      LEU  70   7.477  16.614  -5.727
   85   2HD2  LEU  70          2HD2      LEU  70   8.536  15.249  -5.371
   86   3HD2  LEU  70          3HD2      LEU  70   6.812  15.145  -5.013
   87    H    ASN  71           H        ASN  71   9.343  11.488  -5.710
   88    HA   ASN  71           HA       ASN  71  11.485  10.082  -6.492
   89   1HB   ASN  71          2HB       ASN  71  10.313   9.609  -4.418
   90   2HB   ASN  71          1HB       ASN  71   8.957   8.923  -5.307
   91   1HD2  ASN  71          2HD2      ASN  71  12.233   8.448  -4.254
   92   2HD2  ASN  71          1HD2      ASN  71  12.308   6.753  -4.591
   93    H    SER  72           H        SER  72   8.195   9.391  -7.631
   94    HA   SER  72           HA       SER  72   9.381   8.117  -9.978
   95   1HB   SER  72          1HB       SER  72   7.089   6.982  -8.365
   96   2HB   SER  72          2HB       SER  72   7.673   6.337  -9.897
   97    HG   SER  72           HG       SER  72   9.736   6.078  -8.822
   98    H    ALA  73           H        ALA  73   7.959  10.700  -9.176
   99    HA   ALA  73           HA       ALA  73   5.521  10.466 -10.773
  100   1HB   ALA  73          1HB       ALA  73   6.447  12.779  -9.080
  101   2HB   ALA  73          2HB       ALA  73   5.376  11.486  -8.541
  102   3HB   ALA  73          3HB       ALA  73   4.860  12.581  -9.820
  103    H    SER  74           H        SER  74   5.079  11.667 -12.546
  104    HA   SER  74           HA       SER  74   7.031  13.543 -13.598
  105   1HB   SER  74          1HB       SER  74   6.190  11.069 -15.137
  106   2HB   SER  74          2HB       SER  74   7.183  12.388 -15.768
  107    HG   SER  74           HG       SER  74   7.970  10.246 -14.419
  108    H    LEU  75           H        LEU  75   6.099  15.100 -14.834
  109    HA   LEU  75           HA       LEU  75   3.472  15.684 -14.265
  110   1HB   LEU  75          1HB       LEU  75   5.202  16.808 -16.458
  111   2HB   LEU  75          2HB       LEU  75   3.705  17.526 -15.895
  112    HG   LEU  75           HG       LEU  75   6.059  17.042 -14.087
  113   1HD1  LEU  75          1HD1      LEU  75   6.854  19.202 -14.470
  114   2HD1  LEU  75          2HD1      LEU  75   5.368  19.705 -15.280
  115   3HD1  LEU  75          3HD1      LEU  75   6.484  18.600 -16.089
  116   1HD2  LEU  75          1HD2      LEU  75   3.808  17.313 -13.075
  117   2HD2  LEU  75          2HD2      LEU  75   3.713  18.908 -13.825
  118   3HD2  LEU  75          3HD2      LEU  75   4.954  18.574 -12.614
  119    H    LYS  76           H        LYS  76   1.560  15.717 -15.419
  120    HA   LYS  76           HA       LYS  76   1.394  13.346 -17.096
  121   1HB   LYS  76          2HB       LYS  76   0.030  13.598 -15.019
  122   2HB   LYS  76          1HB       LYS  76  -0.819  14.930 -15.787
  123   1HG   LYS  76          2HG       LYS  76  -0.761  12.385 -17.282
  124   2HG   LYS  76          1HG       LYS  76  -1.715  12.411 -15.794
  125   1HD   LYS  76          1HD       LYS  76  -1.984  14.433 -18.017
  126   2HD   LYS  76          2HD       LYS  76  -3.004  13.004 -17.847
  127   1HE   LYS  76          2HE       LYS  76  -3.696  13.794 -15.618
  128   2HE   LYS  76          1HE       LYS  76  -2.727  15.247 -15.853
  129   1HZ   LYS  76          1HZ       LYS  76  -4.112  15.856 -17.712
  130   2HZ   LYS  76          2HZ       LYS  76  -5.082  15.596 -16.355
  131   3HZ   LYS  76          3HZ       LYS  76  -5.004  14.426 -17.573
  132    H    GLN  77           H        GLN  77   1.554  16.612 -17.685
  133    HA   GLN  77           HA       GLN  77  -0.412  16.545 -19.862
  134   1HB   GLN  77          2HB       GLN  77  -1.693  17.226 -17.940
  135   2HB   GLN  77          1HB       GLN  77  -0.474  18.416 -17.491
  136   1HG   GLN  77          2HG       GLN  77  -2.004  19.777 -18.477
  137   2HG   GLN  77          1HG       GLN  77  -1.007  19.377 -19.880
  138   1HE2  GLN  77          2HE2      GLN  77  -2.729  19.806 -21.283
  139   2HE2  GLN  77          1HE2      GLN  77  -4.055  18.712 -21.459
  140    HA   PRO  78           HA       PRO  78   2.032  19.799 -22.006
  141   1HB   PRO  78          1HB       PRO  78  -0.777  20.644 -22.504
  142   2HB   PRO  78          2HB       PRO  78   0.577  20.515 -23.633
  143   1HG   PRO  78          2HG       PRO  78  -1.352  18.687 -23.609
  144   2HG   PRO  78          1HG       PRO  78   0.337  18.220 -23.860
  145   1HD   PRO  78          2HD       PRO  78  -1.380  17.913 -21.445
  146   2HD   PRO  78          1HD       PRO  78  -0.092  16.859 -22.062
  147    H    TYR  79           H        TYR  79   0.388  19.882 -19.157
  148    HA   TYR  79           HA       TYR  79   0.296  22.663 -18.625
  149   1HB   TYR  79          2HB       TYR  79   0.819  20.252 -16.899
  150   2HB   TYR  79          1HB       TYR  79   0.877  21.885 -16.247
  151    HD1  TYR  79           HD1      TYR  79  -1.476  22.837 -18.120
  152    HD2  TYR  79           HD2      TYR  79  -0.949  19.601 -15.410
  153    HE1  TYR  79           HE1      TYR  79  -3.900  22.784 -17.726
  154    HE2  TYR  79           HE2      TYR  79  -3.365  19.536 -15.003
  155    HH   TYR  79           HH       TYR  79  -5.603  21.023 -16.954
  156    H    ILE  80           H        ILE  80   2.808  20.321 -18.963
  157    HA   ILE  80           HA       ILE  80   5.060  21.568 -18.109
  158    HB   ILE  80           HB       ILE  80   4.428  19.995 -20.561
  159   1HG1  ILE  80          2HG1      ILE  80   4.800  19.299 -17.975
  160   2HG1  ILE  80          1HG1      ILE  80   5.120  18.233 -19.334
  161   1HG2  ILE  80          1HG2      ILE  80   6.782  19.884 -21.128
  162   2HG2  ILE  80          2HG2      ILE  80   7.156  21.040 -19.851
  163   3HG2  ILE  80          3HG2      ILE  80   6.181  21.540 -21.233
  164   1HD1  ILE  80          1HD1      ILE  80   7.172  19.979 -17.985
  165   2HD1  ILE  80          2HD1      ILE  80   7.471  18.796 -19.256
  166   3HD1  ILE  80          3HD1      ILE  80   6.935  18.261 -17.666
  167    H    THR  81           H        THR  81   4.202  21.923 -21.544
  168    HA   THR  81           HA       THR  81   5.303  23.404 -22.943
  169    HB   THR  81           HB       THR  81   4.253  25.690 -22.726
  170    HG1  THR  81           HG1      THR  81   3.421  26.113 -20.831
  171   1HG2  THR  81          1HG2      THR  81   3.235  24.064 -24.147
  172   2HG2  THR  81          2HG2      THR  81   1.947  24.825 -23.210
  173   3HG2  THR  81          3HG2      THR  81   2.528  23.218 -22.771
  174    H    GLN  82           H        GLN  82   7.438  23.098 -21.919
  175    HA   GLN  82           HA       GLN  82   8.179  24.934 -19.814
  176   1HB   GLN  82          2HB       GLN  82   9.531  22.595 -21.120
  177   2HB   GLN  82          1HB       GLN  82  10.441  23.692 -20.096
  178   1HG   GLN  82          1HG       GLN  82   8.004  22.136 -19.262
  179   2HG   GLN  82          2HG       GLN  82   9.672  21.729 -18.871
  180   1HE2  GLN  82          1HE2      GLN  82   7.431  22.319 -17.104
  181   2HE2  GLN  82          2HE2      GLN  82   7.931  23.652 -16.126
  182    H    ASN  83           H        ASN  83   7.734  26.675 -21.547
  183    HA   ASN  83           HA       ASN  83   9.970  27.190 -23.337
  184   1HB   ASN  83          2HB       ASN  83   7.472  28.775 -22.741
  185   2HB   ASN  83          1HB       ASN  83   8.641  29.170 -24.002
  186   1HD2  ASN  83          2HD2      ASN  83   6.040  27.108 -23.050
  187   2HD2  ASN  83          1HD2      ASN  83   5.836  26.308 -24.565
  188    H    TYR  84           H        TYR  84  10.262  27.207 -20.385
  189    HA   TYR  84           HA       TYR  84  11.226  28.368 -18.709
  190   1HB   TYR  84          2HB       TYR  84  12.055  29.786 -21.041
  191   2HB   TYR  84          1HB       TYR  84  11.699  30.941 -19.753
  192    HD1  TYR  84           HD1      TYR  84  13.978  28.377 -20.931
  193    HD2  TYR  84           HD2      TYR  84  12.926  30.802 -17.599
  194    HE1  TYR  84           HE1      TYR  84  16.156  27.896 -19.898
  195    HE2  TYR  84           HE2      TYR  84  15.106  30.335 -16.562
  196    HH   TYR  84           HH       TYR  84  17.641  28.687 -18.273
  197    H    PHE  85           H        PHE  85   9.767  28.702 -17.278
  198    HA   PHE  85           HA       PHE  85   7.373  30.217 -17.832
  199   1HB   PHE  85          2HB       PHE  85   8.287  28.347 -15.705
  200   2HB   PHE  85          1HB       PHE  85   7.025  29.489 -15.275
  201    HD1  PHE  85           HD1      PHE  85   7.836  26.452 -17.013
  202    HD2  PHE  85           HD2      PHE  85   4.886  29.487 -16.568
  203    HE1  PHE  85           HE1      PHE  85   6.163  24.971 -18.024
  204    HE2  PHE  85           HE2      PHE  85   3.206  28.007 -17.588
  205    HZ   PHE  85           HZ       PHE  85   3.845  25.746 -18.316
  206    HA   PRO  86           HA       PRO  86   8.460  33.424 -14.735
  207   1HB   PRO  86          2HB       PRO  86   6.083  34.610 -14.504
  208   2HB   PRO  86          1HB       PRO  86   7.070  34.847 -15.949
  209   1HG   PRO  86          1HG       PRO  86   4.631  33.190 -15.567
  210   2HG   PRO  86          2HG       PRO  86   5.200  34.037 -17.014
  211   1HD   PRO  86          2HD       PRO  86   5.512  31.285 -16.410
  212   2HD   PRO  86          1HD       PRO  86   6.240  32.178 -17.759
  213    H    VAL  87           H        VAL  87   7.999  33.645 -12.470
  214    HA   VAL  87           HA       VAL  87   7.301  31.167 -11.298
  215    HB   VAL  87           HB       VAL  87   8.909  33.051 -10.424
  216   1HG1  VAL  87          1HG1      VAL  87   6.271  33.883  -9.271
  217   2HG1  VAL  87          2HG1      VAL  87   7.500  34.876 -10.059
  218   3HG1  VAL  87          3HG1      VAL  87   7.796  34.214  -8.446
  219   1HG2  VAL  87          1HG2      VAL  87   7.203  31.302  -8.672
  220   2HG2  VAL  87          2HG2      VAL  87   8.623  32.169  -8.093
  221   3HG2  VAL  87          3HG2      VAL  87   8.790  30.938  -9.352
  222    H    GLY  88           H        GLY  88   5.414  30.410 -10.543
  223   1HA   GLY  88          2HA       GLY  88   3.127  30.919  -9.688
  224   2HA   GLY  88          1HA       GLY  88   3.102  32.221 -10.869
  225    H    THR  89           H        THR  89   3.319  28.684 -10.564
  226    HA   THR  89           HA       THR  89   1.453  28.393 -12.754
  227    HB   THR  89           HB       THR  89   4.325  27.600 -13.007
  228    HG1  THR  89           HG1      THR  89   3.471  29.473 -14.075
  229   1HG2  THR  89          1HG2      THR  89   3.775  25.999 -14.751
  230   2HG2  THR  89          2HG2      THR  89   2.051  26.258 -14.474
  231   3HG2  THR  89          3HG2      THR  89   3.046  25.505 -13.219
  232    H    VAL  90           H        VAL  90   0.063  26.872 -12.186
  233    HA   VAL  90           HA       VAL  90   0.896  24.810 -10.278
  234    HB   VAL  90           HB       VAL  90  -1.751  25.945 -11.036
  235   1HG1  VAL  90          1HG1      VAL  90  -1.389  23.249  -9.729
  236   2HG1  VAL  90          2HG1      VAL  90  -2.034  23.532 -11.347
  237   3HG1  VAL  90          3HG1      VAL  90  -2.920  24.104  -9.932
  238   1HG2  VAL  90          1HG2      VAL  90  -2.024  26.241  -8.718
  239   2HG2  VAL  90          2HG2      VAL  90  -0.353  26.690  -9.068
  240   3HG2  VAL  90          3HG2      VAL  90  -0.715  25.118  -8.346
  241    H    VAL  91           H        VAL  91   1.535  22.976 -11.067
  242    HA   VAL  91           HA       VAL  91   0.406  22.047 -13.618
  243    HB   VAL  91           HB       VAL  91   2.901  22.670 -13.448
  244   1HG1  VAL  91          1HG2      VAL  91   2.991  19.994 -12.089
  245   2HG1  VAL  91          2HG2      VAL  91   3.223  21.549 -11.280
  246   3HG1  VAL  91          3HG2      VAL  91   4.368  21.016 -12.517
  247   1HG2  VAL  91          1HG1      VAL  91   2.041  19.966 -14.456
  248   2HG2  VAL  91          2HG1      VAL  91   3.570  20.748 -14.858
  249   3HG2  VAL  91          3HG1      VAL  91   2.045  21.486 -15.347
  250    H    GLU  92           H        GLU  92   0.293  19.684 -13.838
  251    HA   GLU  92           HA       GLU  92  -0.328  18.416 -11.246
  252   1HB   GLU  92          2HB       GLU  92  -1.666  17.912 -13.914
  253   2HB   GLU  92          1HB       GLU  92  -2.072  17.127 -12.395
  254   1HG   GLU  92          2HG       GLU  92  -2.678  19.330 -11.460
  255   2HG   GLU  92          1HG       GLU  92  -2.384  20.046 -13.045
  256    H    TYR  93           H        TYR  93  -0.034  16.104 -11.070
  257    HA   TYR  93           HA       TYR  93   2.392  15.345 -12.555
  258   1HB   TYR  93          2HB       TYR  93   1.658  15.265  -9.692
  259   2HB   TYR  93          1HB       TYR  93   2.558  13.872 -10.298
  260    HD1  TYR  93           HD1      TYR  93   2.847  17.144  -8.993
  261    HD2  TYR  93           HD2      TYR  93   4.687  14.417 -11.689
  262    HE1  TYR  93           HE1      TYR  93   4.940  18.412  -8.840
  263    HE2  TYR  93           HE2      TYR  93   6.794  15.673 -11.530
  264    HH   TYR  93           HH       TYR  93   7.379  17.989  -9.174
  265    H    GLU  94           H        GLU  94   2.770  13.240 -13.145
  266    HA   GLU  94           HA       GLU  94   0.601  11.286 -12.745
  267   1HB   GLU  94          2HB       GLU  94   0.564  12.029 -15.058
  268   2HB   GLU  94          1HB       GLU  94   2.295  11.736 -15.210
  269   1HG   GLU  94          2HG       GLU  94   1.926   9.351 -14.941
  270   2HG   GLU  94          1HG       GLU  94   0.201   9.622 -14.709
  271    H    CYS  95           H        CYS  95   1.334   9.546 -11.575
  272    HA   CYS  95           HA       CYS  95   4.138   9.085 -11.234
  273   1HB   CYS  95          2HB       CYS  95   1.701   7.490 -10.422
  274   2HB   CYS  95          1HB       CYS  95   3.352   6.983 -10.063
  275    H    ARG  96           H        ARG  96   5.308   7.234 -11.889
  276    HA   ARG  96           HA       ARG  96   4.819   6.628 -14.632
  277   1HB   ARG  96          2HB       ARG  96   6.937   5.561 -12.753
  278   2HB   ARG  96          1HB       ARG  96   6.929   5.352 -14.498
  279   1HG   ARG  96          1HG       ARG  96   7.063   8.014 -13.098
  280   2HG   ARG  96          2HG       ARG  96   8.457   7.129 -13.721
  281   1HD   ARG  96          2HD       ARG  96   6.130   8.170 -15.334
  282   2HD   ARG  96          1HD       ARG  96   7.759   8.848 -15.289
  283    HE   ARG  96           HE       ARG  96   8.053   6.219 -16.065
  284   1HH1  ARG  96          2HH1      ARG  96   6.369   9.027 -17.264
  285   2HH1  ARG  96          1HH1      ARG  96   6.536   8.575 -18.927
  286   1HH2  ARG  96          1HH2      ARG  96   8.280   5.624 -18.259
  287   2HH2  ARG  96          2HH2      ARG  96   7.624   6.645 -19.492
  288    HA   PRO  97           HA       PRO  97   2.791   2.710 -14.727
  289   1HB   PRO  97          1HB       PRO  97   5.396   1.595 -15.709
  290   2HB   PRO  97          2HB       PRO  97   3.753   1.314 -16.312
  291   1HG   PRO  97          2HG       PRO  97   5.369   2.993 -17.589
  292   2HG   PRO  97          1HG       PRO  97   3.650   3.389 -17.368
  293   1HD   PRO  97          2HD       PRO  97   6.044   4.493 -15.978
  294   2HD   PRO  97          1HD       PRO  97   4.507   5.284 -16.390
  295    H    GLY  98           H        GLY  98   2.398   1.301 -13.173
  296   1HA   GLY  98          1HA       GLY  98   2.647   0.085 -11.245
  297   2HA   GLY  98          2HA       GLY  98   4.327  -0.133 -11.709
  298    H    TYR  99           H        TYR  99   2.647   2.936 -10.961
  299    HA   TYR  99           HA       TYR  99   3.777   2.722  -8.267
  300   1HB   TYR  99          2HB       TYR  99   4.073   5.086 -10.104
  301   2HB   TYR  99          1HB       TYR  99   4.225   5.226  -8.357
  302    HD1  TYR  99           HD1      TYR  99   5.756   3.945 -11.401
  303    HD2  TYR  99           HD2      TYR  99   6.025   4.138  -7.177
  304    HE1  TYR  99           HE1      TYR  99   8.076   3.136 -11.526
  305    HE2  TYR  99           HE2      TYR  99   8.336   3.340  -7.269
  306    HH   TYR  99           HH       TYR  99   9.827   2.158  -8.723
  307    H    ARG 100           H        ARG 100   2.529   3.561  -6.640
  308    HA   ARG 100           HA       ARG 100   0.053   4.960  -7.403
  309   1HB   ARG 100          2HB       ARG 100   0.608   3.103  -5.095
  310   2HB   ARG 100          1HB       ARG 100  -0.797   4.158  -5.147
  311   1HG   ARG 100          1HG       ARG 100  -1.519   3.046  -7.213
  312   2HG   ARG 100          2HG       ARG 100  -0.141   1.952  -7.090
  313   1HD   ARG 100          1HD       ARG 100  -2.446   2.232  -5.177
  314   2HD   ARG 100          2HD       ARG 100  -2.038   0.832  -6.169
  315    HE   ARG 100           HE       ARG 100  -0.092   1.736  -4.185
  316   1HH1  ARG 100          2HH1      ARG 100  -2.467  -0.632  -5.159
  317   2HH1  ARG 100          1HH1      ARG 100  -1.950  -1.803  -3.987
  318   1HH2  ARG 100          1HH2      ARG 100   0.578   0.215  -2.661
  319   2HH2  ARG 100          2HH2      ARG 100  -0.222  -1.319  -2.565
  320    H    ARG 101           H        ARG 101  -0.383   6.891  -6.431
  321    HA   ARG 101           HA       ARG 101   1.803   8.299  -5.298
  322   1HB   ARG 101          2HB       ARG 101  -1.113   9.120  -5.312
  323   2HB   ARG 101          1HB       ARG 101   0.275  10.169  -5.077
  324   1HG   ARG 101          2HG       ARG 101   1.027   9.559  -7.385
  325   2HG   ARG 101          1HG       ARG 101  -0.526   8.742  -7.600
  326   1HD   ARG 101          2HD       ARG 101  -1.661  10.858  -7.050
  327   2HD   ARG 101          1HD       ARG 101  -0.086  11.643  -6.939
  328    HE   ARG 101           HE       ARG 101   0.168  10.996  -9.356
  329   1HH1  ARG 101          2HH1      ARG 101  -2.964  11.488  -7.901
  330   2HH1  ARG 101          1HH1      ARG 101  -3.739  11.893  -9.394
  331   1HH2  ARG 101          1HH2      ARG 101  -0.848  11.522 -11.331
  332   2HH2  ARG 101          2HH2      ARG 101  -2.537  11.911 -11.344
  333    H    GLU 102           H        GLU 102   1.752   9.438  -3.136
  334    HA   GLU 102           HA       GLU 102   0.749   8.639  -0.795
  335   1HB   GLU 102          1HB       GLU 102  -0.201  11.101  -0.652
  336   2HB   GLU 102          2HB       GLU 102   1.527  10.797  -0.739
  337   1HG   GLU 102          1HG       GLU 102   1.334  11.096  -3.231
  338   2HG   GLU 102          2HG       GLU 102  -0.303  11.678  -2.948
  339    HA   PRO 103           HA       PRO 103  -3.803   8.274  -0.757
  340   1HB   PRO 103          2HB       PRO 103  -3.972  10.761   0.866
  341   2HB   PRO 103          1HB       PRO 103  -4.684   9.172   1.163
  342   1HG   PRO 103          1HG       PRO 103  -2.578   9.949   2.562
  343   2HG   PRO 103          2HG       PRO 103  -2.668   8.282   1.947
  344   1HD   PRO 103          2HD       PRO 103  -1.128  10.624   0.864
  345   2HD   PRO 103          1HD       PRO 103  -0.604   8.937   1.076
  346    H    SER 104           H        SER 104  -2.323  10.253  -2.659
  347    HA   SER 104           HA       SER 104  -2.951  11.389  -4.506
  348   1HB   SER 104          2HB       SER 104  -4.676   9.773  -4.858
  349   2HB   SER 104          1HB       SER 104  -5.676  10.472  -3.589
  350    HG   SER 104           HG       SER 104  -6.427  11.172  -5.587
  351    H    LEU 105           H        LEU 105  -2.186  13.082  -2.794
  352    HA   LEU 105           HA       LEU 105  -4.282  15.113  -2.632
  353   1HB   LEU 105          1HB       LEU 105  -3.275  15.902  -0.480
  354   2HB   LEU 105          2HB       LEU 105  -4.126  14.376  -0.412
  355    HG   LEU 105           HG       LEU 105  -2.057  14.438   0.944
  356   1HD1  LEU 105          1HD2      LEU 105  -2.865  12.302   0.336
  357   2HD1  LEU 105          2HD2      LEU 105  -1.127  12.284   0.059
  358   3HD1  LEU 105          3HD2      LEU 105  -2.231  12.454  -1.299
  359   1HD2  LEU 105          1HD1      LEU 105   0.099  14.461  -0.017
  360   2HD2  LEU 105          2HD1      LEU 105  -0.764  15.845  -0.687
  361   3HD2  LEU 105          3HD1      LEU 105  -0.554  14.385  -1.651
  362    H    SER 106           H        SER 106  -3.538  17.306  -2.478
  363    HA   SER 106           HA       SER 106  -2.451  18.994  -3.606
  364   1HB   SER 106          2HB       SER 106  -0.390  19.525  -2.482
  365   2HB   SER 106          1HB       SER 106  -1.500  18.820  -1.308
  366    HG   SER 106           HG       SER 106   0.331  17.183  -2.674
  367    HA   PRO 107           HA       PRO 107   0.065  16.870  -6.810
  368   1HB   PRO 107          2HB       PRO 107  -1.743  16.544  -8.764
  369   2HB   PRO 107          1HB       PRO 107  -1.513  15.333  -7.506
  370   1HG   PRO 107          2HG       PRO 107  -3.718  17.263  -7.890
  371   2HG   PRO 107          1HG       PRO 107  -3.735  15.685  -7.089
  372   1HD   PRO 107          1HD       PRO 107  -3.557  18.262  -5.876
  373   2HD   PRO 107          2HD       PRO 107  -3.471  16.683  -5.069
  374    H    LYS 108           H        LYS 108  -0.276  19.541  -5.971
  375    HA   LYS 108           HA       LYS 108  -0.843  21.034  -8.450
  376   1HB   LYS 108          2HB       LYS 108  -2.513  21.319  -6.617
  377   2HB   LYS 108          1HB       LYS 108  -1.240  21.939  -5.589
  378   1HG   LYS 108          1HG       LYS 108  -0.916  23.831  -7.063
  379   2HG   LYS 108          2HG       LYS 108  -2.138  23.199  -8.168
  380   1HD   LYS 108          2HD       LYS 108  -2.705  23.868  -5.289
  381   2HD   LYS 108          1HD       LYS 108  -2.902  25.024  -6.606
  382   1HE   LYS 108          2HE       LYS 108  -4.309  22.369  -6.355
  383   2HE   LYS 108          1HE       LYS 108  -5.020  23.949  -6.031
  384   1HZ   LYS 108          1HZ       LYS 108  -4.681  24.540  -8.347
  385   2HZ   LYS 108          2HZ       LYS 108  -5.616  23.137  -8.224
  386   3HZ   LYS 108          3HZ       LYS 108  -3.983  23.029  -8.657
  387    H    LEU 109           H        LEU 109   1.498  20.613  -8.814
  388    HA   LEU 109           HA       LEU 109   3.468  21.841  -7.158
  389   1HB   LEU 109          2HB       LEU 109   3.487  20.011  -9.190
  390   2HB   LEU 109          1HB       LEU 109   4.142  21.446  -9.964
  391    HG   LEU 109           HG       LEU 109   5.732  19.707  -8.835
  392   1HD1  LEU 109          1HD1      LEU 109   6.071  22.651  -8.368
  393   2HD1  LEU 109          2HD1      LEU 109   6.273  21.856  -9.933
  394   3HD1  LEU 109          3HD1      LEU 109   7.335  21.442  -8.592
  395   1HD2  LEU 109          1HD2      LEU 109   5.032  21.490  -6.505
  396   2HD2  LEU 109          2HD2      LEU 109   6.333  20.300  -6.559
  397   3HD2  LEU 109          3HD2      LEU 109   4.652  19.771  -6.627
  398    H    THR 110           H        THR 110   3.367  24.011  -6.856
  399    HA   THR 110           HA       THR 110   2.726  25.763  -9.089
  400    HB   THR 110           HB       THR 110   3.489  26.541  -6.259
  401    HG1  THR 110           HG1      THR 110   1.165  25.489  -7.266
  402   1HG2  THR 110          1HG2      THR 110   2.038  28.061  -8.430
  403   2HG2  THR 110          2HG2      THR 110   3.704  28.333  -7.932
  404   3HG2  THR 110          3HG2      THR 110   2.383  28.655  -6.808
  405    H    CYS 111           H        CYS 111   4.251  27.128 -10.085
  406    HA   CYS 111           HA       CYS 111   7.014  27.088  -9.155
  407   1HB   CYS 111          2HB       CYS 111   6.490  27.448 -11.573
  408   2HB   CYS 111          1HB       CYS 111   5.743  28.977 -11.143
  409    H    LEU 112           H        LEU 112   7.604  28.252  -7.409
  410    HA   LEU 112           HA       LEU 112   5.324  29.346  -6.066
  411   1HB   LEU 112          2HB       LEU 112   7.807  28.071  -5.405
  412   2HB   LEU 112          1HB       LEU 112   7.620  29.513  -4.438
  413    HG   LEU 112           HG       LEU 112   5.893  27.065  -4.519
  414   1HD1  LEU 112          1HD1      LEU 112   7.404  28.488  -2.338
  415   2HD1  LEU 112          2HD1      LEU 112   7.776  26.917  -3.052
  416   3HD1  LEU 112          3HD1      LEU 112   6.320  27.118  -2.074
  417   1HD2  LEU 112          1HD2      LEU 112   4.450  29.098  -4.559
  418   2HD2  LEU 112          2HD2      LEU 112   5.206  29.597  -3.045
  419   3HD2  LEU 112          3HD2      LEU 112   4.269  28.101  -3.116
  420    H    GLN 113           H        GLN 113   8.215  30.641  -4.893
  421    HA   GLN 113           HA       GLN 113   7.828  33.171  -6.343
  422   1HB   GLN 113          2HB       GLN 113   8.684  32.746  -3.495
  423   2HB   GLN 113          1HB       GLN 113   8.477  34.311  -4.291
  424   1HG   GLN 113          1HG       GLN 113   6.112  33.948  -4.496
  425   2HG   GLN 113          2HG       GLN 113   6.268  32.307  -3.867
  426   1HE2  GLN 113          2HE2      GLN 113   4.912  32.625  -2.148
  427   2HE2  GLN 113          1HE2      GLN 113   5.310  33.630  -0.799
  428    H    ASN 114           H        ASN 114   9.997  30.798  -5.024
  429    HA   ASN 114           HA       ASN 114  12.290  32.522  -5.660
  430   1HB   ASN 114          1HB       ASN 114  11.915  31.994  -3.228
  431   2HB   ASN 114          2HB       ASN 114  12.200  30.299  -3.617
  432   1HD2  ASN 114          1HD2      ASN 114  13.970  30.241  -2.231
  433   2HD2  ASN 114          2HD2      ASN 114  15.483  30.958  -2.663
  434    H    LEU 115           H        LEU 115  11.674  31.357  -7.861
  435    HA   LEU 115           HA       LEU 115  11.049  29.345  -8.871
  436   1HB   LEU 115          2HB       LEU 115  14.058  29.272  -8.880
  437   2HB   LEU 115          1HB       LEU 115  12.971  28.622 -10.101
  438    HG   LEU 115           HG       LEU 115  13.722  31.460  -9.547
  439   1HD1  LEU 115          1HD1      LEU 115  13.455  29.712 -11.975
  440   2HD1  LEU 115          2HD1      LEU 115  14.903  30.480 -11.326
  441   3HD1  LEU 115          3HD1      LEU 115  13.647  31.463 -12.083
  442   1HD2  LEU 115          1HD2      LEU 115  11.400  31.722  -9.365
  443   2HD2  LEU 115          2HD2      LEU 115  11.074  30.504 -10.600
  444   3HD2  LEU 115          3HD2      LEU 115  11.745  32.070 -11.061
  445    H    LYS 116           H        LYS 116  10.546  28.710  -6.448
  446    HA   LYS 116           HA       LYS 116  11.959  26.199  -5.887
  447   1HB   LYS 116          2HB       LYS 116  12.368  28.037  -4.256
  448   2HB   LYS 116          1HB       LYS 116  10.646  28.081  -3.914
  449   1HG   LYS 116          2HG       LYS 116  10.824  25.666  -3.254
  450   2HG   LYS 116          1HG       LYS 116  12.579  25.839  -3.375
  451   1HD   LYS 116          2HD       LYS 116  11.864  26.139  -1.077
  452   2HD   LYS 116          1HD       LYS 116  12.497  27.655  -1.727
  453   1HE   LYS 116          1HE       LYS 116  10.260  28.485  -2.082
  454   2HE   LYS 116          2HE       LYS 116   9.572  26.938  -1.591
  455   1HZ   LYS 116          1HZ       LYS 116  11.185  28.699   0.172
  456   2HZ   LYS 116          2HZ       LYS 116  10.396  27.275   0.620
  457   3HZ   LYS 116          3HZ       LYS 116   9.494  28.631   0.168
  458    H    TRP 117           H        TRP 117  10.332  25.299  -7.361
  459    HA   TRP 117           HA       TRP 117   7.644  25.788  -7.296
  460   1HB   TRP 117          2HB       TRP 117   9.085  23.243  -8.019
  461   2HB   TRP 117          1HB       TRP 117   7.371  23.491  -8.279
  462    HD1  TRP 117           HD1      TRP 117  10.674  25.263  -9.337
  463    HE1  TRP 117           HE1      TRP 117  10.353  26.117 -11.747
  464    HE3  TRP 117           HE3      TRP 117   5.816  23.886 -10.043
  465    HZ2  TRP 117           HZ2      TRP 117   8.295  26.183 -13.704
  466    HZ3  TRP 117           HZ3      TRP 117   4.742  24.364 -12.206
  467    HH2  TRP 117           HH2      TRP 117   5.957  25.491 -13.996
  468    H    SER 118           H        SER 118   5.941  25.213  -6.073
  469    HA   SER 118           HA       SER 118   6.501  25.143  -3.425
  470   1HB   SER 118          2HB       SER 118   4.097  25.043  -3.108
  471   2HB   SER 118          1HB       SER 118   4.480  26.042  -4.507
  472    HG   SER 118           HG       SER 118   2.746  24.470  -4.805
  473    H    THR 119           H        THR 119   3.993  23.003  -3.531
  474    HA   THR 119           HA       THR 119   5.407  21.441  -1.613
  475    HB   THR 119           HB       THR 119   3.298  20.218  -1.328
  476    HG1  THR 119           HG1      THR 119   2.656  21.646  -3.667
  477   1HG2  THR 119          1HG2      THR 119   2.951  23.212  -1.492
  478   2HG2  THR 119          2HG2      THR 119   3.664  22.332  -0.142
  479   3HG2  THR 119          3HG2      THR 119   1.960  22.109  -0.539
  480    H    ALA 120           H        ALA 120   6.995  20.316  -2.666
  481    HA   ALA 120           HA       ALA 120   6.288  18.407  -4.739
  482   1HB   ALA 120          1HB       ALA 120   8.344  19.523  -5.105
  483   2HB   ALA 120          2HB       ALA 120   8.734  17.864  -4.655
  484   3HB   ALA 120          3HB       ALA 120   8.904  19.159  -3.474
  485    H    VAL 121           H        VAL 121   5.017  17.973  -2.304
  486    HA   VAL 121           HA       VAL 121   6.138  16.266  -0.478
  487    HB   VAL 121           HB       VAL 121   3.880  17.196  -0.295
  488   1HG1  VAL 121          1HG2      VAL 121   3.146  15.186  -2.411
  489   2HG1  VAL 121          2HG2      VAL 121   3.177  16.940  -2.600
  490   3HG1  VAL 121          3HG2      VAL 121   2.010  16.191  -1.508
  491   1HG2  VAL 121          1HG1      VAL 121   4.517  15.235   1.056
  492   2HG2  VAL 121          2HG1      VAL 121   3.805  14.200  -0.175
  493   3HG2  VAL 121          3HG1      VAL 121   2.787  15.318   0.728
  494    H    GLU 122           H        GLU 122   5.586  13.882  -0.242
  495    HA   GLU 122           HA       GLU 122   6.869  12.526  -2.425
  496   1HB   GLU 122          2HB       GLU 122   5.797  11.382   0.155
  497   2HB   GLU 122          1HB       GLU 122   6.953  10.620  -0.932
  498   1HG   GLU 122          1HG       GLU 122   7.532  13.261   0.346
  499   2HG   GLU 122          2HG       GLU 122   7.827  11.741   1.197
  500    H    PHE 123           H        PHE 123   5.901  11.638  -4.080
  501    HA   PHE 123           HA       PHE 123   3.039  11.210  -3.982
  502   1HB   PHE 123          2HB       PHE 123   5.021  11.364  -6.240
  503   2HB   PHE 123          1HB       PHE 123   3.365  10.813  -6.493
  504    HD1  PHE 123           HD1      PHE 123   4.331  13.408  -4.095
  505    HD2  PHE 123           HD2      PHE 123   2.676  12.611  -7.923
  506    HE1  PHE 123           HE1      PHE 123   3.634  15.750  -4.269
  507    HE2  PHE 123           HE2      PHE 123   1.972  14.965  -8.102
  508    HZ   PHE 123           HZ       PHE 123   2.439  16.533  -6.267
  509    H    CYS 124           H        CYS 124   5.635   9.324  -5.605
  510    HA   CYS 124           HA       CYS 124   3.539   7.301  -5.697
  511   1HB   CYS 124          2HB       CYS 124   6.009   7.192  -7.389
  512   2HB   CYS 124          1HB       CYS 124   4.373   6.651  -7.757
  513    H    LYS 125           H        LYS 125   3.882   5.126  -5.335
  514    HA   LYS 125           HA       LYS 125   6.256   4.510  -3.717
  515   1HB   LYS 125          2HB       LYS 125   3.438   3.445  -3.528
  516   2HB   LYS 125          1HB       LYS 125   4.793   2.775  -2.639
  517   1HG   LYS 125          1HG       LYS 125   5.096   4.829  -1.431
  518   2HG   LYS 125          2HG       LYS 125   3.862   5.628  -2.418
  519   1HD   LYS 125          1HD       LYS 125   2.158   4.159  -1.537
  520   2HD   LYS 125          2HD       LYS 125   3.368   3.256  -0.622
  521   1HE   LYS 125          2HE       LYS 125   2.256   4.765   0.867
  522   2HE   LYS 125          1HE       LYS 125   3.903   5.339   0.613
  523   1HZ   LYS 125          1HZ       LYS 125   2.397   7.177   0.491
  524   2HZ   LYS 125          2HZ       LYS 125   1.441   6.394  -0.663
  525   3HZ   LYS 125          3HZ       LYS 125   3.008   6.890  -1.060
  526    H    LYS 126           H        LYS 126   3.814   2.336  -5.051
  527    HA   LYS 126           HA       LYS 126   4.988   1.880  -7.500
  528   1HB   LYS 126          2HB       LYS 126   6.850   0.943  -6.273
  529   2HB   LYS 126          1HB       LYS 126   5.791  -0.211  -5.474
  530   1HG   LYS 126          2HG       LYS 126   6.546  -1.566  -7.112
  531   2HG   LYS 126          1HG       LYS 126   5.255  -0.787  -8.038
  532   1HD   LYS 126          2HD       LYS 126   6.912   0.892  -8.820
  533   2HD   LYS 126          1HD       LYS 126   8.175  -0.037  -8.009
  534   1HE   LYS 126          2HE       LYS 126   6.359  -1.151 -10.141
  535   2HE   LYS 126          1HE       LYS 126   7.968  -0.496 -10.456
  536   1HZ   LYS 126          1HZ       LYS 126   8.856  -2.178  -8.914
  537   2HZ   LYS 126          2HZ       LYS 126   8.088  -2.866 -10.256
  538   3HZ   LYS 126          3HZ       LYS 126   7.305  -2.837  -8.758
  539    H    LYS 127           H        LYS 127   4.011   0.092  -8.714
  540    HA   LYS 127           HA       LYS 127   1.841  -1.300  -7.340
  541   1HB   LYS 127          2HB       LYS 127   1.747  -0.596 -10.268
  542   2HB   LYS 127          1HB       LYS 127   0.440  -1.199  -9.262
  543   1HG   LYS 127          1HG       LYS 127   0.386   0.894  -8.044
  544   2HG   LYS 127          2HG       LYS 127   1.738   1.494  -8.997
  545   1HD   LYS 127          2HD       LYS 127  -0.308   2.403  -9.876
  546   2HD   LYS 127          1HD       LYS 127   0.366   1.259 -11.038
  547   1HE   LYS 127          1HE       LYS 127  -2.046   0.975 -10.832
  548   2HE   LYS 127          2HE       LYS 127  -1.188  -0.455 -10.261
  549   1HZ   LYS 127          1HZ       LYS 127  -1.544   0.215  -8.010
  550   2HZ   LYS 127          2HZ       LYS 127  -3.034   0.223  -8.808
  551   3HZ   LYS 127          3HZ       LYS 127  -2.237   1.681  -8.491
  552    H    SER 128           H        SER 128   3.259  -3.067  -6.962
  553    HA   SER 128           HA       SER 128   4.456  -4.578  -9.020
  554   1HB   SER 128          1HB       SER 128   5.126  -5.315  -6.942
  555   2HB   SER 128          2HB       SER 128   3.520  -5.155  -6.245
  556    HG   SER 128           HG       SER 128   3.056  -7.124  -6.848
  557    H    CYS 129           H        CYS 129   3.634  -6.797  -9.664
  558    HA   CYS 129           HA       CYS 129   1.075  -6.439 -10.904
  559   1HB   CYS 129          2HB       CYS 129   3.322  -8.244 -11.198
  560   2HB   CYS 129          1HB       CYS 129   1.790  -9.104 -11.272
  561    HA   PRO 130           HA       PRO 130  -1.006  -8.309  -7.517
  562   1HB   PRO 130          1HB       PRO 130  -3.446  -7.332  -8.182
  563   2HB   PRO 130          2HB       PRO 130  -2.150  -6.319  -7.539
  564   1HG   PRO 130          1HG       PRO 130  -3.272  -6.382 -10.238
  565   2HG   PRO 130          2HG       PRO 130  -2.223  -5.171  -9.493
  566   1HD   PRO 130          2HD       PRO 130  -1.511  -7.362 -11.282
  567   2HD   PRO 130          1HD       PRO 130  -0.519  -5.982 -10.754
  568    H    ASN 131           H        ASN 131  -0.636 -10.516  -8.399
  569    HA   ASN 131           HA       ASN 131  -1.435 -12.593  -8.866
  570   1HB   ASN 131          1HB       ASN 131  -4.117 -11.267  -8.410
  571   2HB   ASN 131          2HB       ASN 131  -3.824 -13.006  -8.437
  572   1HD2  ASN 131          2HD2      ASN 131  -3.368 -10.045  -6.681
  573   2HD2  ASN 131          1HD2      ASN 131  -2.911 -10.765  -5.178
  574    HA   PRO 132           HA       PRO 132  -1.806 -11.784 -13.270
  575   1HB   PRO 132          2HB       PRO 132  -1.446 -14.442 -13.976
  576   2HB   PRO 132          1HB       PRO 132  -0.157 -13.259 -13.756
  577   1HG   PRO 132          1HG       PRO 132  -1.151 -15.352 -11.882
  578   2HG   PRO 132          2HG       PRO 132   0.502 -14.781 -12.156
  579   1HD   PRO 132          1HD       PRO 132  -0.921 -14.035 -10.001
  580   2HD   PRO 132          2HD       PRO 132   0.225 -12.935 -10.793
  581    H    GLY 133           H        GLY 133  -3.169 -12.511 -15.036
  582   1HA   GLY 133          1HA       GLY 133  -5.850 -12.856 -14.367
  583   2HA   GLY 133          2HA       GLY 133  -5.164 -13.182 -15.954
  584    H    GLU 134           H        GLU 134  -7.261 -14.711 -14.947
  585    HA   GLU 134           HA       GLU 134  -6.009 -17.098 -13.829
  586   1HB   GLU 134          1HB       GLU 134  -7.899 -16.106 -12.580
  587   2HB   GLU 134          2HB       GLU 134  -8.933 -16.369 -13.974
  588   1HG   GLU 134          2HG       GLU 134  -8.528 -18.790 -13.790
  589   2HG   GLU 134          1HG       GLU 134  -7.564 -18.493 -12.340
  590    H    ILE 135           H        ILE 135  -5.519 -18.667 -15.215
  591    HA   ILE 135           HA       ILE 135  -6.577 -18.955 -17.805
  592    HB   ILE 135           HB       ILE 135  -4.437 -19.949 -17.064
  593   1HG1  ILE 135          2HG1      ILE 135  -6.197 -22.187 -18.036
  594   2HG1  ILE 135          1HG1      ILE 135  -5.865 -20.783 -19.050
  595   1HG2  ILE 135          1HG2      ILE 135  -4.449 -22.103 -15.870
  596   2HG2  ILE 135          2HG2      ILE 135  -6.182 -21.906 -15.583
  597   3HG2  ILE 135          3HG2      ILE 135  -5.033 -20.759 -14.883
  598   1HD1  ILE 135          1HD1      ILE 135  -3.745 -22.553 -17.859
  599   2HD1  ILE 135          2HD1      ILE 135  -3.517 -21.249 -19.024
  600   3HD1  ILE 135          3HD1      ILE 135  -4.384 -22.709 -19.494
  601    H    ARG 136           H        ARG 136  -7.092 -22.057 -16.752
  602    HA   ARG 136           HA       ARG 136  -9.889 -21.850 -16.285
  603   1HB   ARG 136          1HB       ARG 136 -10.507 -22.538 -18.631
  604   2HB   ARG 136          2HB       ARG 136 -10.010 -20.865 -18.420
  605   1HG   ARG 136          2HG       ARG 136  -7.840 -21.341 -19.326
  606   2HG   ARG 136          1HG       ARG 136  -8.207 -23.066 -19.405
  607   1HD   ARG 136          1HD       ARG 136  -8.408 -21.885 -21.587
  608   2HD   ARG 136          2HD       ARG 136  -9.887 -22.693 -21.068
  609    HE   ARG 136           HE       ARG 136 -10.032 -20.099 -20.132
  610   1HH1  ARG 136          2HH1      ARG 136  -9.826 -21.687 -23.229
  611   2HH1  ARG 136          1HH1      ARG 136 -10.784 -20.488 -24.042
  612   1HH2  ARG 136          1HH2      ARG 136 -11.274 -18.534 -21.179
  613   2HH2  ARG 136          2HH2      ARG 136 -11.611 -18.692 -22.870
  614    H    ASN 137           H        ASN 137 -10.490 -23.722 -15.463
  615    HA   ASN 137           HA       ASN 137 -10.895 -25.942 -15.236
  616   1HB   ASN 137          2HB       ASN 137  -9.269 -26.197 -17.780
  617   2HB   ASN 137          1HB       ASN 137 -10.147 -27.517 -17.011
  618   1HD2  ASN 137          2HD2      ASN 137 -12.362 -25.833 -16.199
  619   2HD2  ASN 137          1HD2      ASN 137 -13.271 -25.505 -17.629
  620    H    GLY 138           H        GLY 138  -7.614 -26.008 -16.624
  621   1HA   GLY 138          2HA       GLY 138  -6.394 -27.195 -14.374
  622   2HA   GLY 138          1HA       GLY 138  -5.575 -26.239 -15.594
  623    H    GLN 139           H        GLN 139  -4.422 -24.698 -14.593
  624    HA   GLN 139           HA       GLN 139  -5.598 -22.606 -13.149
  625   1HB   GLN 139          1HB       GLN 139  -4.766 -23.031 -10.895
  626   2HB   GLN 139          2HB       GLN 139  -5.907 -24.275 -11.390
  627   1HG   GLN 139          1HG       GLN 139  -3.962 -25.719 -11.974
  628   2HG   GLN 139          2HG       GLN 139  -2.909 -24.488 -11.278
  629   1HE2  GLN 139          2HE2      GLN 139  -4.765 -23.815  -9.148
  630   2HE2  GLN 139          1HE2      GLN 139  -4.697 -25.118  -8.016
  631    H    ILE 140           H        ILE 140  -3.668 -21.657 -11.591
  632    HA   ILE 140           HA       ILE 140  -1.286 -21.474 -13.291
  633    HB   ILE 140           HB       ILE 140  -3.276 -19.329 -12.681
  634   1HG1  ILE 140          2HG1      ILE 140  -1.604 -19.945 -15.120
  635   2HG1  ILE 140          1HG1      ILE 140  -3.259 -20.488 -14.851
  636   1HG2  ILE 140          1HG2      ILE 140  -1.566 -17.629 -13.313
  637   2HG2  ILE 140          2HG2      ILE 140  -0.334 -18.877 -13.114
  638   3HG2  ILE 140          3HG2      ILE 140  -1.312 -18.375 -11.736
  639   1HD1  ILE 140          1HD1      ILE 140  -4.090 -18.265 -14.951
  640   2HD1  ILE 140          2HD1      ILE 140  -3.033 -18.504 -16.345
  641   3HD1  ILE 140          3HD1      ILE 140  -2.459 -17.592 -14.949
  642    H    ASP 141           H        ASP 141   0.547 -20.422 -12.207
  643    HA   ASP 141           HA       ASP 141   0.365 -20.945  -9.312
  644   1HB   ASP 141          2HB       ASP 141   2.766 -21.167 -11.133
  645   2HB   ASP 141          1HB       ASP 141   2.749 -21.521  -9.412
  646    H    VAL 142           H        VAL 142  -0.208 -18.898  -8.729
  647    HA   VAL 142           HA       VAL 142   2.090 -17.072  -8.650
  648    HB   VAL 142           HB       VAL 142   0.402 -15.852  -9.739
  649   1HG1  VAL 142          1HG2      VAL 142  -1.544 -16.844  -7.661
  650   2HG1  VAL 142          2HG2      VAL 142  -1.444 -17.410  -9.324
  651   3HG1  VAL 142          3HG2      VAL 142  -1.922 -15.747  -8.986
  652   1HG2  VAL 142          1HG1      VAL 142   1.439 -14.635  -7.905
  653   2HG2  VAL 142          2HG1      VAL 142   0.184 -15.211  -6.810
  654   3HG2  VAL 142          3HG1      VAL 142  -0.234 -14.125  -8.136
  655    HA   PRO 143           HA       PRO 143   1.808 -18.159  -4.310
  656   1HB   PRO 143          2HB       PRO 143   4.107 -16.980  -3.542
  657   2HB   PRO 143          1HB       PRO 143   4.073 -18.533  -4.386
  658   1HG   PRO 143          2HG       PRO 143   4.663 -15.806  -5.436
  659   2HG   PRO 143          1HG       PRO 143   5.419 -17.351  -5.855
  660   1HD   PRO 143          2HD       PRO 143   3.499 -16.086  -7.375
  661   2HD   PRO 143          1HD       PRO 143   3.827 -17.831  -7.425
  662    H    GLY 144           H        GLY 144   0.236 -15.984  -5.238
  663   1HA   GLY 144          1HA       GLY 144  -0.854 -14.172  -4.357
  664   2HA   GLY 144          2HA       GLY 144  -0.134 -14.622  -2.820
  665    H    GLY 145           H        GLY 145   2.140 -14.056  -5.282
  666   1HA   GLY 145          2HA       GLY 145   2.340 -11.218  -4.911
  667   2HA   GLY 145          1HA       GLY 145   3.589 -12.117  -4.059
  668    H    ILE 146           H        ILE 146   2.908 -10.509  -6.805
  669    HA   ILE 146           HA       ILE 146   5.234 -11.657  -8.154
  670    HB   ILE 146           HB       ILE 146   2.580 -11.130  -9.500
  671   1HG1  ILE 146          2HG1      ILE 146   4.260 -13.592  -9.007
  672   2HG1  ILE 146          1HG1      ILE 146   2.572 -13.319  -8.593
  673   1HG2  ILE 146          1HG2      ILE 146   5.249 -11.776 -10.766
  674   2HG2  ILE 146          2HG2      ILE 146   4.397 -10.233 -10.872
  675   3HG2  ILE 146          3HG2      ILE 146   3.704 -11.676 -11.612
  676   1HD1  ILE 146          1HD1      ILE 146   3.087 -14.887 -10.527
  677   2HD1  ILE 146          2HD1      ILE 146   3.478 -13.430 -11.446
  678   3HD1  ILE 146          3HD1      ILE 146   1.858 -13.649 -10.780
  679    H    LEU 147           H        LEU 147   6.476  -9.862  -7.607
  680    HA   LEU 147           HA       LEU 147   5.643  -7.187  -8.038
  681   1HB   LEU 147          2HB       LEU 147   8.478  -8.220  -8.017
  682   2HB   LEU 147          1HB       LEU 147   7.960  -6.567  -7.742
  683    HG   LEU 147           HG       LEU 147   7.695  -8.942  -5.926
  684   1HD1  LEU 147          1HD1      LEU 147   8.549  -7.112  -4.324
  685   2HD1  LEU 147          2HD1      LEU 147   8.961  -6.234  -5.799
  686   3HD1  LEU 147          3HD1      LEU 147   9.673  -7.816  -5.484
  687   1HD2  LEU 147          1HD2      LEU 147   6.293  -6.322  -5.480
  688   2HD2  LEU 147          2HD2      LEU 147   6.163  -7.801  -4.534
  689   3HD2  LEU 147          3HD2      LEU 147   5.492  -7.736  -6.162
  690    H    PHE 148           H        PHE 148   6.121  -5.765  -9.706
  691    HA   PHE 148           HA       PHE 148   5.640  -6.788 -12.226
  692   1HB   PHE 148          1HB       PHE 148   5.068  -4.558 -12.030
  693   2HB   PHE 148          2HB       PHE 148   6.555  -4.137 -11.195
  694    HD1  PHE 148           HD1      PHE 148   5.479  -5.420 -14.528
  695    HD2  PHE 148           HD2      PHE 148   8.069  -2.856 -12.325
  696    HE1  PHE 148           HE1      PHE 148   6.415  -4.559 -16.635
  697    HE2  PHE 148           HE2      PHE 148   9.011  -1.987 -14.427
  698    HZ   PHE 148           HZ       PHE 148   8.183  -2.839 -16.586
  699    H    GLY 149           H        GLY 149   6.902  -8.052 -13.403
  700   1HA   GLY 149          1HA       GLY 149   9.049  -8.042 -14.712
  701   2HA   GLY 149          2HA       GLY 149   9.805  -7.711 -13.160
  702    H    ALA 150           H        ALA 150   7.135  -9.769 -12.981
  703    HA   ALA 150           HA       ALA 150   8.862 -12.149 -13.066
  704   1HB   ALA 150          1HB       ALA 150   8.006 -12.996 -11.064
  705   2HB   ALA 150          2HB       ALA 150   6.632 -11.891 -11.076
  706   3HB   ALA 150          3HB       ALA 150   8.250 -11.283 -10.724
  707    H    THR 151           H        THR 151   6.877 -14.042 -12.513
  708    HA   THR 151           HA       THR 151   5.007 -13.930 -14.692
  709    HB   THR 151           HB       THR 151   6.766 -14.072 -16.175
  710    HG1  THR 151           HG1      THR 151   6.809 -16.241 -16.894
  711   1HG2  THR 151          1HG2      THR 151   8.164 -15.829 -14.175
  712   2HG2  THR 151          2HG2      THR 151   8.558 -14.159 -14.590
  713   3HG2  THR 151          3HG2      THR 151   8.787 -15.443 -15.778
  714    H    ILE 152           H        ILE 152   4.310 -16.277 -15.285
  715    HA   ILE 152           HA       ILE 152   4.324 -17.931 -12.847
  716    HB   ILE 152           HB       ILE 152   1.915 -18.502 -13.514
  717   1HG1  ILE 152          1HG1      ILE 152   2.364 -15.948 -15.051
  718   2HG1  ILE 152          2HG1      ILE 152   1.832 -17.499 -15.674
  719   1HG2  ILE 152          1HG2      ILE 152   2.690 -17.138 -11.527
  720   2HG2  ILE 152          2HG2      ILE 152   1.031 -16.876 -12.065
  721   3HG2  ILE 152          3HG2      ILE 152   2.288 -15.707 -12.478
  722   1HD1  ILE 152          1HD1      ILE 152  -0.261 -17.262 -14.412
  723   2HD1  ILE 152          2HD1      ILE 152  -0.016 -15.971 -15.592
  724   3HD1  ILE 152          3HD1      ILE 152   0.276 -15.668 -13.879
  725    H    SER 153           H        SER 153   3.266 -20.161 -13.391
  726    HA   SER 153           HA       SER 153   3.614 -20.834 -16.225
  727   1HB   SER 153          1HB       SER 153   4.011 -22.620 -13.838
  728   2HB   SER 153          2HB       SER 153   3.985 -23.180 -15.502
  729    HG   SER 153           HG       SER 153   5.815 -21.329 -14.371
  730    H    PHE 154           H        PHE 154   1.996 -22.006 -17.199
  731    HA   PHE 154           HA       PHE 154  -0.569 -22.028 -15.806
  732   1HB   PHE 154          2HB       PHE 154  -0.020 -22.712 -18.695
  733   2HB   PHE 154          1HB       PHE 154  -1.562 -22.280 -17.971
  734    HD1  PHE 154           HD1      PHE 154   0.633 -21.084 -20.195
  735    HD2  PHE 154           HD2      PHE 154  -1.094 -19.909 -16.486
  736    HE1  PHE 154           HE1      PHE 154   1.022 -18.723 -20.766
  737    HE2  PHE 154           HE2      PHE 154  -0.711 -17.544 -17.054
  738    HZ   PHE 154           HZ       PHE 154   0.347 -16.952 -19.197
  739    H    SER 155           H        SER 155  -1.874 -23.953 -15.719
  740    HA   SER 155           HA       SER 155  -0.624 -26.458 -16.466
  741   1HB   SER 155          2HB       SER 155   0.349 -26.129 -14.272
  742   2HB   SER 155          1HB       SER 155  -1.237 -25.813 -13.573
  743    HG   SER 155           HG       SER 155  -1.417 -27.879 -13.315
  744    H    CYS 156           H        CYS 156  -2.502 -26.368 -17.869
  745    HA   CYS 156           HA       CYS 156  -5.109 -26.708 -16.826
  746   1HB   CYS 156          2HB       CYS 156  -4.109 -27.780 -19.450
  747   2HB   CYS 156          1HB       CYS 156  -5.754 -27.322 -19.033
  748    H    ASN 157           H        ASN 157  -6.295 -28.646 -16.447
  749    HA   ASN 157           HA       ASN 157  -4.533 -30.448 -15.093
  750   1HB   ASN 157          2HB       ASN 157  -6.719 -29.433 -14.216
  751   2HB   ASN 157          1HB       ASN 157  -7.523 -30.646 -15.200
  752   1HD2  ASN 157          2HD2      ASN 157  -8.420 -31.658 -13.421
  753   2HD2  ASN 157          1HD2      ASN 157  -7.479 -32.616 -12.334
  754    H    THR 158           H        THR 158  -6.061 -32.803 -15.065
  755    HA   THR 158           HA       THR 158  -5.150 -34.084 -17.429
  756    HB   THR 158           HB       THR 158  -7.126 -35.268 -15.524
  757    HG1  THR 158           HG1      THR 158  -4.313 -34.980 -15.187
  758   1HG2  THR 158          1HG2      THR 158  -4.914 -36.410 -17.219
  759   2HG2  THR 158          2HG2      THR 158  -6.649 -36.633 -17.443
  760   3HG2  THR 158          3HG2      THR 158  -5.841 -37.340 -16.043
  761    H    GLY 159           H        GLY 159  -6.246 -34.807 -19.181
  762   1HA   GLY 159          2HA       GLY 159  -8.092 -35.074 -20.622
  763   2HA   GLY 159          1HA       GLY 159  -9.103 -34.253 -19.435
  764    H    TYR 160           H        TYR 160  -6.100 -32.860 -20.110
  765    HA   TYR 160           HA       TYR 160  -7.301 -30.846 -21.869
  766   1HB   TYR 160          2HB       TYR 160  -5.855 -30.224 -19.293
  767   2HB   TYR 160          1HB       TYR 160  -6.348 -29.031 -20.486
  768    HD1  TYR 160           HD1      TYR 160  -7.210 -30.233 -17.423
  769    HD2  TYR 160           HD2      TYR 160  -8.975 -29.531 -21.228
  770    HE1  TYR 160           HE1      TYR 160  -9.423 -30.078 -16.362
  771    HE2  TYR 160           HE2      TYR 160 -11.192 -29.376 -20.183
  772    HH   TYR 160           HH       TYR 160 -11.627 -29.053 -16.847
  773    H    LYS 161           H        LYS 161  -5.969 -29.897 -23.320
  774    HA   LYS 161           HA       LYS 161  -3.079 -30.299 -23.046
  775   1HB   LYS 161          2HB       LYS 161  -4.727 -30.626 -25.562
  776   2HB   LYS 161          1HB       LYS 161  -2.974 -30.491 -25.551
  777   1HG   LYS 161          1HG       LYS 161  -4.613 -32.660 -24.262
  778   2HG   LYS 161          2HG       LYS 161  -3.634 -32.804 -25.726
  779   1HD   LYS 161          2HD       LYS 161  -2.487 -32.005 -23.063
  780   2HD   LYS 161          1HD       LYS 161  -2.590 -33.685 -23.598
  781   1HE   LYS 161          2HE       LYS 161  -1.126 -31.452 -25.005
  782   2HE   LYS 161          1HE       LYS 161  -0.385 -32.755 -24.079
  783   1HZ   LYS 161          1HZ       LYS 161  -2.047 -33.157 -26.504
  784   2HZ   LYS 161          2HZ       LYS 161  -1.190 -34.346 -25.656
  785   3HZ   LYS 161          3HZ       LYS 161  -0.353 -33.138 -26.494
  786    H    LEU 162           H        LEU 162  -2.330 -28.199 -22.675
  787    HA   LEU 162           HA       LEU 162  -4.243 -26.141 -23.224
  788   1HB   LEU 162          1HB       LEU 162  -2.998 -24.771 -21.795
  789   2HB   LEU 162          2HB       LEU 162  -2.905 -26.374 -21.098
  790    HG   LEU 162           HG       LEU 162  -0.618 -26.256 -22.644
  791   1HD1  LEU 162          1HD2      LEU 162  -0.642 -23.987 -23.149
  792   2HD1  LEU 162          2HD2      LEU 162   0.355 -24.058 -21.693
  793   3HD1  LEU 162          3HD2      LEU 162  -1.330 -23.553 -21.582
  794   1HD2  LEU 162          1HD1      LEU 162  -0.933 -25.500 -19.737
  795   2HD2  LEU 162          2HD1      LEU 162   0.535 -26.089 -20.513
  796   3HD2  LEU 162          3HD1      LEU 162  -0.867 -27.151 -20.359
  797    H    PHE 163           H        PHE 163  -3.450 -23.992 -24.073
  798    HA   PHE 163           HA       PHE 163  -2.089 -24.665 -26.595
  799   1HB   PHE 163          2HB       PHE 163  -4.675 -23.530 -26.080
  800   2HB   PHE 163          1HB       PHE 163  -3.703 -22.390 -27.008
  801    HD1  PHE 163           HD1      PHE 163  -4.273 -26.080 -26.982
  802    HD2  PHE 163           HD2      PHE 163  -3.989 -22.497 -29.268
  803    HE1  PHE 163           HE1      PHE 163  -4.719 -27.356 -29.036
  804    HE2  PHE 163           HE2      PHE 163  -4.440 -23.767 -31.325
  805    HZ   PHE 163           HZ       PHE 163  -4.809 -26.200 -31.210
  806    H    GLY 164           H        GLY 164  -0.404 -23.545 -27.222
  807   1HA   GLY 164          2HA       GLY 164   0.681 -21.562 -27.808
  808   2HA   GLY 164          1HA       GLY 164  -0.276 -20.713 -26.601
  809    H    SER 165           H        SER 165   0.534 -20.403 -24.588
  810    HA   SER 165           HA       SER 165   3.372 -21.086 -24.293
  811   1HB   SER 165          1HB       SER 165   1.820 -19.009 -22.744
  812   2HB   SER 165          2HB       SER 165   3.571 -19.165 -22.881
  813    HG   SER 165           HG       SER 165   1.718 -18.309 -24.829
  814    H    THR 166           H        THR 166   4.187 -21.882 -22.318
  815    HA   THR 166           HA       THR 166   2.171 -22.681 -20.335
  816    HB   THR 166           HB       THR 166   3.915 -24.126 -19.359
  817    HG1  THR 166           HG1      THR 166   5.449 -23.410 -21.651
  818   1HG2  THR 166          1HG2      THR 166   3.417 -24.560 -22.303
  819   2HG2  THR 166          2HG2      THR 166   2.386 -25.093 -20.974
  820   3HG2  THR 166          3HG2      THR 166   3.994 -25.792 -21.179
  821    H    SER 167           H        SER 167   3.162 -19.970 -20.713
  822    HA   SER 167           HA       SER 167   3.697 -19.240 -18.059
  823   1HB   SER 167          1HB       SER 167   6.057 -18.383 -18.433
  824   2HB   SER 167          2HB       SER 167   5.893 -20.131 -18.296
  825    HG   SER 167           HG       SER 167   6.976 -20.083 -20.114
  826    H    SER 168           H        SER 168   3.903 -16.968 -17.779
  827    HA   SER 168           HA       SER 168   3.905 -15.260 -20.131
  828   1HB   SER 168          2HB       SER 168   1.815 -14.092 -19.495
  829   2HB   SER 168          1HB       SER 168   1.533 -15.769 -19.962
  830    HG   SER 168           HG       SER 168   1.198 -14.527 -17.526
  831    H    PHE 169           H        PHE 169   3.848 -12.919 -19.514
  832    HA   PHE 169           HA       PHE 169   5.579 -12.698 -17.147
  833   1HB   PHE 169          2HB       PHE 169   6.196 -10.667 -19.037
  834   2HB   PHE 169          1HB       PHE 169   7.208 -12.010 -18.513
  835    HD1  PHE 169           HD1      PHE 169   7.081 -14.181 -19.749
  836    HD2  PHE 169           HD2      PHE 169   5.246 -10.620 -21.197
  837    HE1  PHE 169           HE1      PHE 169   6.970 -15.155 -22.007
  838    HE2  PHE 169           HE2      PHE 169   5.136 -11.589 -23.455
  839    HZ   PHE 169           HZ       PHE 169   5.999 -13.856 -23.861
  840    H    CYS 170           H        CYS 170   5.483 -10.859 -15.882
  841    HA   CYS 170           HA       CYS 170   3.094  -9.251 -16.090
  842   1HB   CYS 170          1HB       CYS 170   3.808  -9.784 -13.875
  843   2HB   CYS 170          2HB       CYS 170   5.447  -9.228 -14.201
  844    H    LEU 171           H        LEU 171   2.977  -7.627 -17.479
  845    HA   LEU 171           HA       LEU 171   5.212  -5.714 -17.477
  846   1HB   LEU 171          1HB       LEU 171   4.117  -4.959 -19.730
  847   2HB   LEU 171          2HB       LEU 171   5.275  -6.273 -19.687
  848    HG   LEU 171           HG       LEU 171   3.621  -7.909 -20.050
  849   1HD1  LEU 171          1HD1      LEU 171   1.252  -7.556 -19.944
  850   2HD1  LEU 171          2HD1      LEU 171   1.475  -5.834 -19.633
  851   3HD1  LEU 171          3HD1      LEU 171   1.967  -7.021 -18.423
  852   1HD2  LEU 171          1HD2      LEU 171   2.419  -7.087 -22.056
  853   2HD2  LEU 171          2HD2      LEU 171   4.135  -6.703 -22.057
  854   3HD2  LEU 171          3HD2      LEU 171   2.954  -5.456 -21.663
  855    H    ILE 172           H        ILE 172   4.735  -3.603 -17.093
  856    HA   ILE 172           HA       ILE 172   1.949  -3.049 -16.329
  857    HB   ILE 172           HB       ILE 172   4.543  -1.920 -15.293
  858   1HG1  ILE 172          1HG1      ILE 172   4.241  -3.444 -13.675
  859   2HG1  ILE 172          2HG1      ILE 172   2.759  -2.619 -13.219
  860   1HG2  ILE 172          1HG2      ILE 172   2.911  -0.102 -15.678
  861   2HG2  ILE 172          2HG2      ILE 172   3.313  -0.335 -13.975
  862   3HG2  ILE 172          3HG2      ILE 172   1.780  -0.936 -14.609
  863   1HD1  ILE 172          1HD1      ILE 172   2.311  -4.942 -13.545
  864   2HD1  ILE 172          2HD1      ILE 172   3.044  -4.895 -15.151
  865   3HD1  ILE 172          3HD1      ILE 172   1.541  -4.023 -14.844
  866    H    SER 173           H        SER 173   4.598  -2.040 -18.329
  867    HA   SER 173           HA       SER 173   3.542   0.554 -18.902
  868   1HB   SER 173          1HB       SER 173   5.911   0.231 -19.088
  869   2HB   SER 173          2HB       SER 173   5.698  -1.116 -20.205
  870    HG   SER 173           HG       SER 173   6.202   1.168 -21.007
  871    H    GLY 174           H        GLY 174   1.927   1.030 -20.204
  872   1HA   GLY 174          2HA       GLY 174   1.108   1.013 -22.491
  873   2HA   GLY 174          1HA       GLY 174   1.430  -0.714 -22.536
  874    H    SER 175           H        SER 175   0.260  -1.622 -20.237
  875    HA   SER 175           HA       SER 175  -2.558  -0.846 -20.594
  876   1HB   SER 175          2HB       SER 175  -2.917  -3.326 -19.825
  877   2HB   SER 175          1HB       SER 175  -2.565  -2.962 -21.511
  878    HG   SER 175           HG       SER 175  -1.306  -4.689 -20.338
  879    H    SER 176           H        SER 176  -0.287  -0.268 -18.552
  880    HA   SER 176           HA       SER 176  -0.183   0.269 -16.349
  881   1HB   SER 176          2HB       SER 176  -2.122   0.738 -15.172
  882   2HB   SER 176          1HB       SER 176  -2.733   0.778 -16.827
  883    HG   SER 176           HG       SER 176  -3.541  -0.763 -14.848
  884    H    VAL 177           H        VAL 177  -1.149  -0.996 -14.069
  885    HA   VAL 177           HA       VAL 177   0.691  -3.106 -14.027
  886    HB   VAL 177           HB       VAL 177   0.145  -1.833 -12.012
  887   1HG1  VAL 177          1HG2      VAL 177  -2.327  -1.722 -12.454
  888   2HG1  VAL 177          2HG2      VAL 177  -1.876  -2.095 -10.789
  889   3HG1  VAL 177          3HG2      VAL 177  -2.432  -3.380 -11.860
  890   1HG2  VAL 177          1HG1      VAL 177  -0.263  -4.806 -11.880
  891   2HG2  VAL 177          2HG1      VAL 177  -0.034  -3.793 -10.455
  892   3HG2  VAL 177          3HG1      VAL 177   1.240  -3.905 -11.672
  893    H    GLN 178           H        GLN 178   0.182  -4.585 -15.639
  894    HA   GLN 178           HA       GLN 178  -1.995  -6.437 -15.042
  895   1HB   GLN 178          2HB       GLN 178  -2.575  -4.476 -16.743
  896   2HB   GLN 178          1HB       GLN 178  -1.758  -5.551 -17.866
  897   1HG   GLN 178          1HG       GLN 178  -3.315  -7.320 -17.393
  898   2HG   GLN 178          2HG       GLN 178  -4.091  -6.339 -16.146
  899   1HE2  GLN 178          2HE2      GLN 178  -5.314  -4.519 -16.781
  900   2HE2  GLN 178          1HE2      GLN 178  -5.966  -4.392 -18.380
  901    H    TRP 179           H        TRP 179  -1.846  -7.865 -17.482
  902    HA   TRP 179           HA       TRP 179   0.923  -8.861 -17.432
  903   1HB   TRP 179          1HB       TRP 179  -1.602 -10.374 -16.903
  904   2HB   TRP 179          2HB       TRP 179  -0.249 -11.199 -17.658
  905    HD1  TRP 179           HD1      TRP 179  -0.766  -8.977 -14.506
  906    HE1  TRP 179           HE1      TRP 179   0.638  -9.980 -12.598
  907    HE3  TRP 179           HE3      TRP 179   1.376 -12.889 -17.028
  908    HZ2  TRP 179           HZ2      TRP 179   2.419 -12.135 -12.212
  909    HZ3  TRP 179           HZ3      TRP 179   2.905 -14.372 -15.804
  910    HH2  TRP 179           HH2      TRP 179   3.413 -14.000 -13.451
  911    H    SER 180           H        SER 180   1.527 -10.164 -19.274
  912    HA   SER 180           HA       SER 180   0.857  -8.805 -21.638
  913   1HB   SER 180          1HB       SER 180   2.301 -11.451 -21.359
  914   2HB   SER 180          2HB       SER 180   2.360 -10.375 -22.752
  915    HG   SER 180           HG       SER 180   3.269  -9.762 -20.134
  916    H    ASP 181           H        ASP 181   0.558 -12.307 -21.146
  917    HA   ASP 181           HA       ASP 181  -1.663 -12.260 -23.056
  918   1HB   ASP 181          1HB       ASP 181   0.653 -14.170 -22.832
  919   2HB   ASP 181          2HB       ASP 181  -0.785 -14.537 -23.780
  920    HA   PRO 182           HA       PRO 182  -3.396 -14.355 -19.284
  921   1HB   PRO 182          2HB       PRO 182  -5.808 -12.938 -20.189
  922   2HB   PRO 182          1HB       PRO 182  -5.051 -12.958 -18.593
  923   1HG   PRO 182          2HG       PRO 182  -4.983 -10.786 -20.197
  924   2HG   PRO 182          1HG       PRO 182  -3.662 -11.189 -19.084
  925   1HD   PRO 182          1HD       PRO 182  -3.845 -11.582 -22.039
  926   2HD   PRO 182          2HD       PRO 182  -2.453 -11.099 -21.045
  927    H    LEU 183           H        LEU 183  -4.503 -16.244 -19.389
  928    HA   LEU 183           HA       LEU 183  -5.668 -18.018 -20.199
  929   1HB   LEU 183          2HB       LEU 183  -6.994 -15.764 -21.648
  930   2HB   LEU 183          1HB       LEU 183  -7.443 -17.429 -21.987
  931    HG   LEU 183           HG       LEU 183  -8.937 -16.266 -20.361
  932   1HD1  LEU 183          1HD1      LEU 183  -7.433 -18.738 -19.559
  933   2HD1  LEU 183          2HD1      LEU 183  -9.031 -18.603 -20.299
  934   3HD1  LEU 183          3HD1      LEU 183  -8.793 -18.122 -18.616
  935   1HD2  LEU 183          1HD2      LEU 183  -6.583 -16.433 -18.486
  936   2HD2  LEU 183          2HD2      LEU 183  -8.193 -15.804 -18.130
  937   3HD2  LEU 183          3HD2      LEU 183  -7.142 -14.950 -19.257
  938    HA   PRO 184           HA       PRO 184  -3.347 -18.787 -23.997
  939   1HB   PRO 184          2HB       PRO 184  -2.016 -20.929 -23.126
  940   2HB   PRO 184          1HB       PRO 184  -1.522 -19.302 -22.640
  941   1HG   PRO 184          2HG       PRO 184  -2.981 -21.382 -21.093
  942   2HG   PRO 184          1HG       PRO 184  -1.826 -20.166 -20.527
  943   1HD   PRO 184          1HD       PRO 184  -4.653 -20.008 -20.416
  944   2HD   PRO 184          2HD       PRO 184  -3.504 -18.712 -20.062
  945    H    GLU 185           H        GLU 185  -6.007 -19.886 -22.608
  946    HA   GLU 185           HA       GLU 185  -7.594 -21.440 -22.988
  947   1HB   GLU 185          1HB       GLU 185  -6.069 -22.200 -25.464
  948   2HB   GLU 185          2HB       GLU 185  -7.785 -22.399 -25.148
  949   1HG   GLU 185          1HG       GLU 185  -8.145 -20.033 -25.254
  950   2HG   GLU 185          2HG       GLU 185  -6.409 -19.732 -25.363
  951    H    CYS 186           H        CYS 186  -7.974 -23.380 -22.236
  952    HA   CYS 186           HA       CYS 186  -5.864 -25.432 -22.423
  953   1HB   CYS 186          2HB       CYS 186  -8.233 -25.405 -20.555
  954   2HB   CYS 186          1HB       CYS 186  -6.945 -26.598 -20.573
  955    H    ARG 187           H        ARG 187  -6.158 -26.852 -23.981
  956    HA   ARG 187           HA       ARG 187  -8.869 -27.152 -25.075
  957   1HB   ARG 187          2HB       ARG 187  -6.166 -27.290 -26.405
  958   2HB   ARG 187          1HB       ARG 187  -7.651 -27.811 -27.187
  959   1HG   ARG 187          1HG       ARG 187  -7.023 -25.034 -26.221
  960   2HG   ARG 187          2HG       ARG 187  -7.126 -25.583 -27.900
  961   1HD   ARG 187          2HD       ARG 187  -9.462 -26.044 -27.666
  962   2HD   ARG 187          1HD       ARG 187  -9.388 -25.736 -25.933
  963    HE   ARG 187           HE       ARG 187  -8.665 -23.372 -26.818
  964   1HH1  ARG 187          2HH1      ARG 187 -11.149 -25.490 -28.024
  965   2HH1  ARG 187          1HH1      ARG 187 -12.138 -24.204 -28.631
  966   1HH2  ARG 187          1HH2      ARG 187  -9.968 -21.664 -27.610
  967   2HH2  ARG 187          2HH2      ARG 187 -11.464 -22.031 -28.397
  968    H    GLU 188           H        GLU 188  -9.721 -29.002 -24.369
  969    HA   GLU 188           HA       GLU 188  -8.232 -31.274 -23.649
  970   1HB   GLU 188          1HB       GLU 188 -10.301 -32.344 -23.275
  971   2HB   GLU 188          2HB       GLU 188 -10.567 -30.647 -22.890
  972   1HG   GLU 188          2HG       GLU 188 -11.180 -31.803 -25.576
  973   2HG   GLU 188          1HG       GLU 188 -12.352 -31.810 -24.259
  974    H    HIS 189           HN       HIS 189  -8.081 -33.321 -24.681
  975    HA   HIS 189           HA       HIS 189  -8.094 -33.107 -27.609
  976   1HB   HIS 189          2HB       HIS 189  -5.927 -33.635 -26.692
  977   2HB   HIS 189          1HB       HIS 189  -6.596 -34.967 -25.757
  978    HD1  HIS 189           HD1      HIS 189  -5.572 -34.017 -29.227
  979    HD2  HIS 189           HD2      HIS 189  -6.976 -37.349 -27.175
  980    HE1  HIS 189           HE1      HIS 189  -5.274 -35.956 -30.803
  981    HE2  HIS 189           HE2      HIS 189  -6.150 -37.959 -29.547
  Start of MODEL   18
    1   1H    PHE  61          1H        PHE  61   7.079  36.438 -10.909
    2   2H    PHE  61          2H        PHE  61   8.265  37.503 -11.472
    3   3H    PHE  61          3H        PHE  61   8.454  35.836 -11.691
    4    HA   PHE  61           HA       PHE  61   6.526  35.781 -13.136
    5   1HB   PHE  61          1HB       PHE  61   5.454  37.790 -12.064
    6   2HB   PHE  61          2HB       PHE  61   6.607  38.800 -12.926
    7    HD1  PHE  61           HD1      PHE  61   4.124  36.101 -13.638
    8    HD2  PHE  61           HD2      PHE  61   5.940  39.737 -14.903
    9    HE1  PHE  61           HE1      PHE  61   2.606  36.184 -15.576
   10    HE2  PHE  61           HE2      PHE  61   4.429  39.824 -16.841
   11    HZ   PHE  61           HZ       PHE  61   2.761  38.048 -17.179
   12    H    ARG  62           H        ARG  62   9.274  35.531 -13.275
   13    HA   ARG  62           HA       ARG  62   9.909  36.939 -15.781
   14   1HB   ARG  62          2HB       ARG  62  12.289  36.644 -15.178
   15   2HB   ARG  62          1HB       ARG  62  11.412  37.623 -14.009
   16   1HG   ARG  62          1HG       ARG  62  11.203  35.651 -12.552
   17   2HG   ARG  62          2HG       ARG  62  12.157  34.721 -13.708
   18   1HD   ARG  62          1HD       ARG  62  13.040  37.112 -12.108
   19   2HD   ARG  62          2HD       ARG  62  13.599  35.447 -11.945
   20    HE   ARG  62           HE       ARG  62  14.096  36.341 -14.563
   21   1HH1  ARG  62          2HH1      ARG  62  15.185  36.821 -11.290
   22   2HH1  ARG  62          1HH1      ARG  62  16.786  37.290 -11.753
   23   1HH2  ARG  62          1HH2      ARG  62  16.204  36.960 -15.186
   24   2HH2  ARG  62          2HH2      ARG  62  17.365  37.370 -13.968
   25    H    SER  63           H        SER  63  10.385  33.877 -13.989
   26    HA   SER  63           HA       SER  63  10.191  32.374 -16.462
   27   1HB   SER  63          2HB       SER  63  12.576  33.034 -16.393
   28   2HB   SER  63          1HB       SER  63  12.726  32.276 -14.808
   29    HG   SER  63           HG       SER  63  12.657  30.342 -15.700
   30    H    CYS  64           H        CYS  64  10.827  29.902 -15.796
   31    HA   CYS  64           HA       CYS  64  11.027  29.514 -12.964
   32   1HB   CYS  64          2HB       CYS  64   8.496  29.118 -13.959
   33   2HB   CYS  64          1HB       CYS  64   9.190  27.501 -14.025
   34    H    GLU  65           H        GLU  65  11.829  27.334 -12.424
   35    HA   GLU  65           HA       GLU  65  13.436  26.323 -14.665
   36   1HB   GLU  65          2HB       GLU  65  14.882  25.334 -12.898
   37   2HB   GLU  65          1HB       GLU  65  14.771  27.085 -12.808
   38   1HG   GLU  65          2HG       GLU  65  13.239  26.946 -10.964
   39   2HG   GLU  65          1HG       GLU  65  13.168  25.190 -11.110
   40    H    VAL  66           H        VAL  66  13.918  23.971 -14.646
   41    HA   VAL  66           HA       VAL  66  11.927  22.260 -15.044
   42    HB   VAL  66           HB       VAL  66  14.414  21.574 -13.471
   43   1HG1  VAL  66          1HG2      VAL  66  12.714  19.691 -15.093
   44   2HG1  VAL  66          2HG2      VAL  66  12.537  19.892 -13.349
   45   3HG1  VAL  66          3HG2      VAL  66  14.056  19.295 -14.018
   46   1HG2  VAL  66          1HG1      VAL  66  15.259  20.824 -15.684
   47   2HG2  VAL  66          2HG1      VAL  66  14.976  22.561 -15.588
   48   3HG2  VAL  66          3HG1      VAL  66  13.822  21.525 -16.427
   49    HA   PRO  67           HA       PRO  67   9.254  22.359 -11.533
   50   1HB   PRO  67          2HB       PRO  67   8.239  19.764 -11.934
   51   2HB   PRO  67          1HB       PRO  67   7.557  21.271 -12.545
   52   1HG   PRO  67          2HG       PRO  67   9.294  19.279 -13.913
   53   2HG   PRO  67          1HG       PRO  67   8.008  20.299 -14.584
   54   1HD   PRO  67          2HD       PRO  67  10.593  20.852 -15.021
   55   2HD   PRO  67          1HD       PRO  67   9.403  22.147 -14.774
   56    H    THR  68           H        THR  68   8.647  20.975  -9.651
   57    HA   THR  68           HA       THR  68  10.788  20.566  -8.045
   58    HB   THR  68           HB       THR  68   8.009  19.498  -7.939
   59    HG1  THR  68           HG1      THR  68   7.956  20.888  -6.132
   60   1HG2  THR  68          1HG2      THR  68  10.232  18.775  -6.033
   61   2HG2  THR  68          2HG2      THR  68   9.205  17.677  -6.956
   62   3HG2  THR  68          3HG2      THR  68   8.519  18.629  -5.638
   63    H    ARG  69           H        ARG  69   9.396  18.298 -10.237
   64    HA   ARG  69           HA       ARG  69  10.074  16.290 -11.051
   65   1HB   ARG  69          2HB       ARG  69  12.141  17.448 -11.546
   66   2HB   ARG  69          1HB       ARG  69  12.712  17.205  -9.903
   67   1HG   ARG  69          1HG       ARG  69  12.766  14.778 -10.294
   68   2HG   ARG  69          2HG       ARG  69  12.252  15.055 -11.962
   69   1HD   ARG  69          2HD       ARG  69  14.245  16.358 -12.389
   70   2HD   ARG  69          1HD       ARG  69  14.739  16.197 -10.706
   71    HE   ARG  69           HE       ARG  69  14.429  13.645 -11.887
   72   1HH1  ARG  69          2HH1      ARG  69  16.517  16.430 -11.870
   73   2HH1  ARG  69          1HH1      ARG  69  17.949  15.529 -12.237
   74   1HH2  ARG  69          1HH2      ARG  69  16.322  12.436 -12.376
   75   2HH2  ARG  69          2HH2      ARG  69  17.840  13.260 -12.523
   76    H    LEU  70           H        LEU  70   9.159  14.594 -10.082
   77    HA   LEU  70           HA       LEU  70  10.065  13.919  -7.370
   78   1HB   LEU  70          2HB       LEU  70   7.316  13.554  -8.564
   79   2HB   LEU  70          1HB       LEU  70   7.801  13.061  -6.955
   80    HG   LEU  70           HG       LEU  70   8.213  15.905  -7.713
   81   1HD1  LEU  70          1HD1      LEU  70   6.013  15.671  -8.508
   82   2HD1  LEU  70          2HD1      LEU  70   5.871  16.343  -6.884
   83   3HD1  LEU  70          3HD1      LEU  70   5.557  14.631  -7.161
   84   1HD2  LEU  70          1HD2      LEU  70   7.552  16.161  -5.312
   85   2HD2  LEU  70          2HD2      LEU  70   9.016  15.221  -5.587
   86   3HD2  LEU  70          3HD2      LEU  70   7.503  14.401  -5.207
   87    H    ASN  71           H        ASN  71   9.790  11.637  -6.743
   88    HA   ASN  71           HA       ASN  71  11.864  10.521  -8.083
   89   1HB   ASN  71          1HB       ASN  71  11.258   9.907  -5.803
   90   2HB   ASN  71          2HB       ASN  71   9.824   9.073  -6.389
   91   1HD2  ASN  71          2HD2      ASN  71  10.013   7.083  -7.341
   92   2HD2  ASN  71          1HD2      ASN  71  11.470   6.157  -7.303
   93    H    SER  72           H        SER  72   8.554   9.200  -8.216
   94    HA   SER  72           HA       SER  72   9.237   8.068 -10.839
   95   1HB   SER  72          2HB       SER  72   7.365   7.001  -8.721
   96   2HB   SER  72          1HB       SER  72   7.501   6.331 -10.346
   97    HG   SER  72           HG       SER  72   8.829   5.394  -8.536
   98    H    ALA  73           H        ALA  73   7.906  10.680  -9.842
   99    HA   ALA  73           HA       ALA  73   5.302  10.420 -11.139
  100   1HB   ALA  73          1HB       ALA  73   6.375  12.863  -9.759
  101   2HB   ALA  73          2HB       ALA  73   5.598  11.535  -8.897
  102   3HB   ALA  73          3HB       ALA  73   4.697  12.445 -10.108
  103    H    SER  74           H        SER  74   4.738  11.403 -12.983
  104    HA   SER  74           HA       SER  74   6.582  13.295 -14.240
  105   1HB   SER  74          1HB       SER  74   5.453  10.866 -15.651
  106   2HB   SER  74          2HB       SER  74   6.397  12.148 -16.410
  107    HG   SER  74           HG       SER  74   7.468  10.836 -14.184
  108    H    LEU  75           H        LEU  75   5.602  14.940 -15.214
  109    HA   LEU  75           HA       LEU  75   2.914  15.431 -14.551
  110   1HB   LEU  75          2HB       LEU  75   4.870  16.943 -16.286
  111   2HB   LEU  75          1HB       LEU  75   3.326  17.581 -15.746
  112    HG   LEU  75           HG       LEU  75   5.320  16.593 -13.735
  113   1HD1  LEU  75          1HD1      LEU  75   6.294  18.806 -13.562
  114   2HD1  LEU  75          2HD1      LEU  75   5.315  19.365 -14.921
  115   3HD1  LEU  75          3HD1      LEU  75   6.560  18.141 -15.174
  116   1HD2  LEU  75          1HD2      LEU  75   3.173  17.066 -12.862
  117   2HD2  LEU  75          2HD2      LEU  75   3.079  18.591 -13.741
  118   3HD2  LEU  75          3HD2      LEU  75   4.218  18.412 -12.405
  119    H    LYS  76           H        LYS  76   1.068  15.261 -15.723
  120    HA   LYS  76           HA       LYS  76   1.351  13.455 -17.972
  121   1HB   LYS  76          2HB       LYS  76  -1.098  13.117 -17.668
  122   2HB   LYS  76          1HB       LYS  76  -0.152  12.791 -16.222
  123   1HG   LYS  76          1HG       LYS  76  -0.752  15.002 -15.346
  124   2HG   LYS  76          2HG       LYS  76  -1.731  15.291 -16.785
  125   1HD   LYS  76          1HD       LYS  76  -3.129  13.350 -16.209
  126   2HD   LYS  76          2HD       LYS  76  -2.165  13.108 -14.748
  127   1HE   LYS  76          2HE       LYS  76  -4.161  14.292 -14.148
  128   2HE   LYS  76          1HE       LYS  76  -2.795  15.400 -14.025
  129   1HZ   LYS  76          1HZ       LYS  76  -4.793  15.272 -16.210
  130   2HZ   LYS  76          2HZ       LYS  76  -3.395  16.217 -16.272
  131   3HZ   LYS  76          3HZ       LYS  76  -4.572  16.529 -15.099
  132    H    GLN  77           H        GLN  77   1.421  16.636 -17.977
  133    HA   GLN  77           HA       GLN  77  -0.313  16.963 -20.314
  134   1HB   GLN  77          2HB       GLN  77  -1.709  17.512 -18.402
  135   2HB   GLN  77          1HB       GLN  77  -0.484  18.621 -17.796
  136   1HG   GLN  77          2HG       GLN  77  -2.078  19.989 -18.806
  137   2HG   GLN  77          1HG       GLN  77  -0.768  19.879 -19.983
  138   1HE2  GLN  77          2HE2      GLN  77  -2.919  17.212 -19.443
  139   2HE2  GLN  77          1HE2      GLN  77  -3.774  17.331 -20.938
  140    HA   PRO  78           HA       PRO  78   2.690  20.211 -21.543
  141   1HB   PRO  78          2HB       PRO  78   0.316  21.122 -23.055
  142   2HB   PRO  78          1HB       PRO  78   1.962  20.815 -23.618
  143   1HG   PRO  78          1HG       PRO  78   0.002  19.131 -24.243
  144   2HG   PRO  78          2HG       PRO  78   1.610  18.526 -23.798
  145   1HD   PRO  78          2HD       PRO  78  -0.864  18.696 -22.106
  146   2HD   PRO  78          1HD       PRO  78   0.271  17.341 -22.297
  147    H    TYR  79           H        TYR  79   0.627  20.231 -19.207
  148    HA   TYR  79           HA       TYR  79   0.325  23.017 -18.704
  149   1HB   TYR  79          2HB       TYR  79   0.934  20.674 -16.894
  150   2HB   TYR  79          1HB       TYR  79   0.771  22.316 -16.290
  151    HD1  TYR  79           HD1      TYR  79  -0.847  19.789 -15.589
  152    HD2  TYR  79           HD2      TYR  79  -1.545  23.029 -18.260
  153    HE1  TYR  79           HE1      TYR  79  -3.263  19.440 -15.358
  154    HE2  TYR  79           HE2      TYR  79  -3.971  22.693 -18.045
  155    HH   TYR  79           HH       TYR  79  -5.529  20.882 -17.443
  156    H    ILE  80           H        ILE  80   2.921  20.745 -18.737
  157    HA   ILE  80           HA       ILE  80   4.836  21.868 -17.204
  158    HB   ILE  80           HB       ILE  80   4.797  20.077 -19.513
  159   1HG1  ILE  80          2HG1      ILE  80   5.970  20.193 -16.767
  160   2HG1  ILE  80          1HG1      ILE  80   4.849  19.024 -17.459
  161   1HG2  ILE  80          1HG2      ILE  80   7.248  21.701 -18.942
  162   2HG2  ILE  80          2HG2      ILE  80   6.438  21.422 -20.485
  163   3HG2  ILE  80          3HG2      ILE  80   7.315  20.110 -19.699
  164   1HD1  ILE  80          1HD1      ILE  80   6.953  17.959 -17.109
  165   2HD1  ILE  80          2HD1      ILE  80   7.801  19.241 -17.976
  166   3HD1  ILE  80          3HD1      ILE  80   6.715  18.155 -18.845
  167    H    THR  81           H        THR  81   4.718  22.440 -20.746
  168    HA   THR  81           HA       THR  81   6.276  23.700 -21.904
  169    HB   THR  81           HB       THR  81   5.768  26.130 -21.702
  170    HG1  THR  81           HG1      THR  81   3.712  26.327 -20.268
  171   1HG2  THR  81          1HG2      THR  81   4.467  24.661 -23.174
  172   2HG2  THR  81          2HG2      THR  81   3.466  25.947 -22.500
  173   3HG2  THR  81          3HG2      THR  81   3.362  24.313 -21.844
  174    H    GLN  82           H        GLN  82   8.019  22.754 -20.492
  175    HA   GLN  82           HA       GLN  82   8.934  24.430 -18.319
  176   1HB   GLN  82          1HB       GLN  82  10.562  22.614 -17.900
  177   2HB   GLN  82          2HB       GLN  82   8.898  22.050 -17.934
  178   1HG   GLN  82          1HG       GLN  82   9.184  21.095 -20.097
  179   2HG   GLN  82          2HG       GLN  82  10.776  21.836 -20.271
  180   1HE2  GLN  82          1HE2      GLN  82   9.938  19.014 -20.365
  181   2HE2  GLN  82          2HE2      GLN  82  10.898  18.208 -19.178
  182    H    ASN  83           H        ASN  83   9.607  26.259 -19.489
  183    HA   ASN  83           HA       ASN  83  12.294  25.972 -20.611
  184   1HB   ASN  83          1HB       ASN  83  10.769  26.027 -22.535
  185   2HB   ASN  83          2HB       ASN  83  10.051  27.518 -21.934
  186   1HD2  ASN  83          2HD2      ASN  83  10.574  28.832 -23.573
  187   2HD2  ASN  83          1HD2      ASN  83  12.191  29.238 -24.023
  188    H    TYR  84           H        TYR  84  10.127  28.767 -20.599
  189    HA   TYR  84           HA       TYR  84  11.279  29.616 -18.050
  190   1HB   TYR  84          2HB       TYR  84  10.806  31.495 -20.368
  191   2HB   TYR  84          1HB       TYR  84  11.350  31.942 -18.753
  192    HD1  TYR  84           HD1      TYR  84  12.343  30.811 -22.010
  193    HD2  TYR  84           HD2      TYR  84  13.593  31.104 -17.956
  194    HE1  TYR  84           HE1      TYR  84  14.679  30.496 -22.712
  195    HE2  TYR  84           HE2      TYR  84  15.932  30.788 -18.646
  196    HH   TYR  84           HH       TYR  84  16.930  30.985 -21.888
  197    H    PHE  85           H        PHE  85   9.469  29.086 -16.907
  198    HA   PHE  85           HA       PHE  85   6.870  29.891 -17.972
  199   1HB   PHE  85          2HB       PHE  85   7.642  27.551 -16.881
  200   2HB   PHE  85          1HB       PHE  85   7.054  28.365 -15.437
  201    HD1  PHE  85           HD1      PHE  85   5.853  25.908 -16.355
  202    HD2  PHE  85           HD2      PHE  85   5.011  29.919 -17.482
  203    HE1  PHE  85           HE1      PHE  85   3.560  25.256 -16.926
  204    HE2  PHE  85           HE2      PHE  85   2.707  29.278 -18.065
  205    HZ   PHE  85           HZ       PHE  85   1.974  26.940 -17.788
  206    HA   PRO  86           HA       PRO  86   7.331  33.634 -15.438
  207   1HB   PRO  86          2HB       PRO  86   4.404  33.578 -16.073
  208   2HB   PRO  86          1HB       PRO  86   5.530  34.941 -16.098
  209   1HG   PRO  86          2HG       PRO  86   4.795  33.743 -18.366
  210   2HG   PRO  86          1HG       PRO  86   6.460  34.302 -18.132
  211   1HD   PRO  86          2HD       PRO  86   5.374  31.539 -18.124
  212   2HD   PRO  86          1HD       PRO  86   6.995  32.117 -18.555
  213    H    VAL  87           H        VAL  87   7.548  33.242 -13.315
  214    HA   VAL  87           HA       VAL  87   6.533  31.258 -11.804
  215    HB   VAL  87           HB       VAL  87   8.055  33.460 -11.244
  216   1HG1  VAL  87          1HG1      VAL  87   5.495  33.795  -9.698
  217   2HG1  VAL  87          2HG1      VAL  87   6.263  34.959 -10.777
  218   3HG1  VAL  87          3HG1      VAL  87   7.028  34.540  -9.243
  219   1HG2  VAL  87          1HG2      VAL  87   8.188  32.560  -8.918
  220   2HG2  VAL  87          2HG2      VAL  87   8.405  31.360 -10.194
  221   3HG2  VAL  87          3HG2      VAL  87   6.870  31.464  -9.332
  222    H    GLY  88           H        GLY  88   4.609  30.646 -11.008
  223   1HA   GLY  88          2HA       GLY  88   2.348  31.359 -10.190
  224   2HA   GLY  88          1HA       GLY  88   2.353  32.481 -11.543
  225    H    THR  89           H        THR  89   2.960  29.006 -11.039
  226    HA   THR  89           HA       THR  89   0.993  28.403 -13.140
  227    HB   THR  89           HB       THR  89   3.848  27.453 -13.014
  228    HG1  THR  89           HG1      THR  89   3.174  29.269 -14.364
  229   1HG2  THR  89          1HG2      THR  89   2.506  25.430 -13.149
  230   2HG2  THR  89          2HG2      THR  89   3.299  25.746 -14.694
  231   3HG2  THR  89          3HG2      THR  89   1.585  26.110 -14.492
  232    H    VAL  90           H        VAL  90  -0.286  26.599 -12.675
  233    HA   VAL  90           HA       VAL  90   0.797  24.767 -10.640
  234    HB   VAL  90           HB       VAL  90  -2.006  25.621 -11.137
  235   1HG1  VAL  90          1HG1      VAL  90  -1.182  22.854 -10.280
  236   2HG1  VAL  90          2HG1      VAL  90  -2.314  23.312 -11.555
  237   3HG1  VAL  90          3HG1      VAL  90  -2.749  23.549  -9.862
  238   1HG2  VAL  90          1HG2      VAL  90  -0.640  26.454  -9.241
  239   2HG2  VAL  90          2HG2      VAL  90  -0.541  24.798  -8.635
  240   3HG2  VAL  90          3HG2      VAL  90  -2.104  25.611  -8.730
  241    H    VAL  91           H        VAL  91   1.331  22.845 -11.257
  242    HA   VAL  91           HA       VAL  91   0.322  21.821 -13.826
  243    HB   VAL  91           HB       VAL  91   2.779  22.550 -13.653
  244   1HG1  VAL  91          1HG2      VAL  91   4.306  20.997 -12.628
  245   2HG1  VAL  91          2HG2      VAL  91   2.964  19.947 -12.162
  246   3HG1  VAL  91          3HG2      VAL  91   3.131  21.545 -11.429
  247   1HG2  VAL  91          1HG1      VAL  91   2.045  19.772 -14.546
  248   2HG2  VAL  91          2HG1      VAL  91   3.564  20.576 -14.937
  249   3HG2  VAL  91          3HG1      VAL  91   2.039  21.246 -15.511
  250    H    GLU  92           H        GLU  92   0.337  19.439 -13.988
  251    HA   GLU  92           HA       GLU  92  -0.463  18.291 -11.396
  252   1HB   GLU  92          2HB       GLU  92  -1.662  17.854 -14.134
  253   2HB   GLU  92          1HB       GLU  92  -2.107  16.928 -12.706
  254   1HG   GLU  92          2HG       GLU  92  -2.659  19.183 -11.643
  255   2HG   GLU  92          1HG       GLU  92  -2.580  19.829 -13.280
  256    H    TYR  93           H        TYR  93   0.449  16.456 -10.760
  257    HA   TYR  93           HA       TYR  93   2.493  15.317 -12.491
  258   1HB   TYR  93          2HB       TYR  93   2.071  15.530  -9.583
  259   2HB   TYR  93          1HB       TYR  93   2.795  14.016 -10.121
  260    HD1  TYR  93           HD1      TYR  93   3.339  17.522  -9.506
  261    HD2  TYR  93           HD2      TYR  93   4.913  14.093 -11.469
  262    HE1  TYR  93           HE1      TYR  93   5.524  18.627  -9.687
  263    HE2  TYR  93           HE2      TYR  93   7.105  15.192 -11.647
  264    HH   TYR  93           HH       TYR  93   7.963  17.575 -11.692
  265    H    GLU  94           H        GLU  94   2.583  13.262 -13.172
  266    HA   GLU  94           HA       GLU  94   0.443  11.420 -12.349
  267   1HB   GLU  94          2HB       GLU  94  -0.082  12.229 -14.577
  268   2HB   GLU  94          1HB       GLU  94   1.549  11.846 -15.130
  269   1HG   GLU  94          2HG       GLU  94   1.074   9.452 -14.649
  270   2HG   GLU  94          1HG       GLU  94  -0.586   9.901 -14.263
  271    H    CYS  95           H        CYS  95   1.461   9.849 -11.183
  272    HA   CYS  95           HA       CYS  95   4.187   9.164 -11.568
  273   1HB   CYS  95          2HB       CYS  95   1.995   7.631 -10.144
  274   2HB   CYS  95          1HB       CYS  95   3.717   7.282 -10.039
  275    H    ARG  96           H        ARG  96   4.817   6.810 -11.966
  276    HA   ARG  96           HA       ARG  96   3.853   6.014 -14.548
  277   1HB   ARG  96          2HB       ARG  96   5.720   4.550 -12.672
  278   2HB   ARG  96          1HB       ARG  96   5.477   4.196 -14.378
  279   1HG   ARG  96          2HG       ARG  96   6.355   6.422 -14.944
  280   2HG   ARG  96          1HG       ARG  96   6.658   6.716 -13.230
  281   1HD   ARG  96          2HD       ARG  96   8.198   4.854 -13.152
  282   2HD   ARG  96          1HD       ARG  96   7.854   4.466 -14.838
  283    HE   ARG  96           HE       ARG  96   8.717   7.020 -14.973
  284   1HH1  ARG  96          2HH1      ARG  96  10.009   4.142 -13.494
  285   2HH1  ARG  96          1HH1      ARG  96  11.660   4.641 -13.663
  286   1HH2  ARG  96          1HH2      ARG  96  10.886   7.685 -15.200
  287   2HH2  ARG  96          2HH2      ARG  96  12.158   6.656 -14.632
  288    HA   PRO  97           HA       PRO  97   0.675   3.264 -13.425
  289   1HB   PRO  97          2HB       PRO  97   1.486   1.294 -15.435
  290   2HB   PRO  97          1HB       PRO  97   0.055   2.327 -15.407
  291   1HG   PRO  97          2HG       PRO  97   2.056   2.734 -17.158
  292   2HG   PRO  97          1HG       PRO  97   1.136   4.079 -16.456
  293   1HD   PRO  97          2HD       PRO  97   3.843   3.030 -15.675
  294   2HD   PRO  97          1HD       PRO  97   3.311   4.714 -15.883
  295    H    GLY  98           H        GLY  98   3.407   2.765 -12.293
  296   1HA   GLY  98          1HA       GLY  98   2.648   0.206 -11.095
  297   2HA   GLY  98          2HA       GLY  98   4.285   0.404 -11.698
  298    H    TYR  99           H        TYR  99   2.424   2.969 -10.205
  299    HA   TYR  99           HA       TYR  99   3.914   2.690  -7.714
  300   1HB   TYR  99          2HB       TYR  99   4.114   5.038  -9.599
  301   2HB   TYR  99          1HB       TYR  99   4.511   5.164  -7.886
  302    HD1  TYR  99           HD1      TYR  99   6.279   3.658  -6.957
  303    HD2  TYR  99           HD2      TYR  99   5.676   4.150 -11.131
  304    HE1  TYR  99           HE1      TYR  99   8.502   2.743  -7.364
  305    HE2  TYR  99           HE2      TYR  99   7.917   3.241 -11.569
  306    HH   TYR  99           HH       TYR  99   9.753   1.658  -9.170
  307    H    ARG 100           H        ARG 100   2.970   3.762  -5.958
  308    HA   ARG 100           HA       ARG 100   0.286   4.847  -6.482
  309   1HB   ARG 100          1HB       ARG 100  -0.494   3.895  -4.471
  310   2HB   ARG 100          2HB       ARG 100   0.459   2.644  -5.248
  311   1HG   ARG 100          2HG       ARG 100   2.312   3.051  -3.779
  312   2HG   ARG 100          1HG       ARG 100   1.453   4.404  -3.045
  313   1HD   ARG 100          2HD       ARG 100   1.362   2.335  -1.687
  314   2HD   ARG 100          1HD       ARG 100  -0.226   2.936  -2.160
  315    HE   ARG 100           HE       ARG 100   0.183   1.182  -4.081
  316   1HH1  ARG 100          2HH1      ARG 100   0.881   0.891  -0.682
  317   2HH1  ARG 100          1HH1      ARG 100   0.599  -0.817  -0.637
  318   1HH2  ARG 100          1HH2      ARG 100  -0.194  -1.067  -4.033
  319   2HH2  ARG 100          2HH2      ARG 100  -0.013  -1.929  -2.543
  320    H    ARG 101           H        ARG 101  -0.198   6.817  -5.741
  321    HA   ARG 101           HA       ARG 101   2.026   8.439  -4.995
  322   1HB   ARG 101          2HB       ARG 101  -0.892   9.173  -5.210
  323   2HB   ARG 101          1HB       ARG 101   0.440  10.306  -5.058
  324   1HG   ARG 101          2HG       ARG 101   1.321   9.156  -7.211
  325   2HG   ARG 101          1HG       ARG 101  -0.359   8.642  -7.395
  326   1HD   ARG 101          2HD       ARG 101  -0.992  11.062  -7.034
  327   2HD   ARG 101          1HD       ARG 101   0.721  11.440  -7.199
  328    HE   ARG 101           HE       ARG 101   0.525  10.383  -9.468
  329   1HH1  ARG 101          2HH1      ARG 101  -2.237  11.786  -7.871
  330   2HH1  ARG 101          1HH1      ARG 101  -3.088  12.108  -9.345
  331   1HH2  ARG 101          1HH2      ARG 101  -0.590  10.800 -11.412
  332   2HH2  ARG 101          2HH2      ARG 101  -2.151  11.546 -11.358
  333    H    GLU 102           H        GLU 102   2.305   9.704  -3.122
  334    HA   GLU 102           HA       GLU 102   1.288   9.202  -0.627
  335   1HB   GLU 102          1HB       GLU 102   1.399  11.730  -0.294
  336   2HB   GLU 102          2HB       GLU 102   2.877  10.943  -0.832
  337   1HG   GLU 102          1HG       GLU 102   2.387  11.632  -3.136
  338   2HG   GLU 102          2HG       GLU 102   0.942  12.465  -2.564
  339    HA   PRO 103           HA       PRO 103  -2.703   8.171  -1.301
  340   1HB   PRO 103          1HB       PRO 103  -3.492  10.099   0.851
  341   2HB   PRO 103          2HB       PRO 103  -3.994   8.423   0.608
  342   1HG   PRO 103          2HG       PRO 103  -1.984   9.238   2.323
  343   2HG   PRO 103          1HG       PRO 103  -2.155   7.603   1.669
  344   1HD   PRO 103          1HD       PRO 103  -0.061   9.470   1.152
  345   2HD   PRO 103          2HD       PRO 103  -0.290   7.875   0.416
  346    H    SER 104           H        SER 104  -2.101   9.771  -3.220
  347    HA   SER 104           HA       SER 104  -2.845  11.238  -4.786
  348   1HB   SER 104          2HB       SER 104  -4.565   9.511  -4.887
  349   2HB   SER 104          1HB       SER 104  -5.489  10.336  -3.634
  350    HG   SER 104           HG       SER 104  -6.208  11.699  -5.078
  351    H    LEU 105           H        LEU 105  -1.965  12.721  -2.724
  352    HA   LEU 105           HA       LEU 105  -3.889  14.932  -2.815
  353   1HB   LEU 105          1HB       LEU 105  -2.724  15.825  -0.739
  354   2HB   LEU 105          2HB       LEU 105  -3.824  14.479  -0.532
  355    HG   LEU 105           HG       LEU 105  -1.694  14.394   0.809
  356   1HD1  LEU 105          1HD2      LEU 105  -2.164  12.081  -1.052
  357   2HD1  LEU 105          2HD2      LEU 105  -3.126  12.443   0.380
  358   3HD1  LEU 105          3HD2      LEU 105  -1.421  12.021   0.545
  359   1HD2  LEU 105          1HD1      LEU 105  -0.107  15.190  -0.808
  360   2HD2  LEU 105          2HD1      LEU 105  -0.481  13.851  -1.893
  361   3HD2  LEU 105          3HD1      LEU 105   0.312  13.540  -0.348
  362    H    SER 106           H        SER 106  -2.831  17.093  -2.618
  363    HA   SER 106           HA       SER 106  -1.580  18.628  -3.783
  364   1HB   SER 106          2HB       SER 106   0.559  18.892  -2.753
  365   2HB   SER 106          1HB       SER 106  -0.533  18.248  -1.533
  366    HG   SER 106           HG       SER 106   0.396  16.119  -2.442
  367    HA   PRO 107           HA       PRO 107   0.497  16.590  -7.245
  368   1HB   PRO 107          2HB       PRO 107  -1.501  16.313  -9.019
  369   2HB   PRO 107          1HB       PRO 107  -1.089  15.030  -7.876
  370   1HG   PRO 107          1HG       PRO 107  -3.412  16.847  -7.909
  371   2HG   PRO 107          2HG       PRO 107  -3.243  15.253  -7.158
  372   1HD   PRO 107          1HD       PRO 107  -3.023  17.835  -5.920
  373   2HD   PRO 107          2HD       PRO 107  -2.877  16.239  -5.159
  374    H    LYS 108           H        LYS 108   0.070  19.191  -6.184
  375    HA   LYS 108           HA       LYS 108  -0.737  20.775  -8.534
  376   1HB   LYS 108          2HB       LYS 108  -2.302  20.810  -6.559
  377   2HB   LYS 108          1HB       LYS 108  -1.020  21.575  -5.635
  378   1HG   LYS 108          1HG       LYS 108  -1.037  23.484  -7.127
  379   2HG   LYS 108          2HG       LYS 108  -2.260  22.706  -8.136
  380   1HD   LYS 108          2HD       LYS 108  -2.615  23.461  -5.237
  381   2HD   LYS 108          1HD       LYS 108  -3.229  24.382  -6.612
  382   1HE   LYS 108          1HE       LYS 108  -4.017  21.596  -5.775
  383   2HE   LYS 108          2HE       LYS 108  -5.017  23.047  -5.734
  384   1HZ   LYS 108          1HZ       LYS 108  -4.993  23.133  -8.119
  385   2HZ   LYS 108          2HZ       LYS 108  -5.504  21.594  -7.637
  386   3HZ   LYS 108          3HZ       LYS 108  -3.929  21.821  -8.208
  387    H    LEU 109           H        LEU 109   1.637  20.430  -8.951
  388    HA   LEU 109           HA       LEU 109   3.550  21.752  -7.286
  389   1HB   LEU 109          2HB       LEU 109   3.634  19.924  -9.375
  390   2HB   LEU 109          1HB       LEU 109   4.361  21.382 -10.032
  391    HG   LEU 109           HG       LEU 109   5.762  19.502  -8.734
  392   1HD1  LEU 109          1HD1      LEU 109   7.477  21.202  -8.469
  393   2HD1  LEU 109          2HD1      LEU 109   6.255  22.459  -8.676
  394   3HD1  LEU 109          3HD1      LEU 109   6.628  21.362 -10.008
  395   1HD2  LEU 109          1HD2      LEU 109   4.822  19.683  -6.581
  396   2HD2  LEU 109          2HD2      LEU 109   4.869  21.446  -6.626
  397   3HD2  LEU 109          3HD2      LEU 109   6.370  20.529  -6.506
  398    H    THR 110           H        THR 110   3.206  23.872  -7.016
  399    HA   THR 110           HA       THR 110   2.454  25.524  -9.280
  400    HB   THR 110           HB       THR 110   2.886  26.277  -6.382
  401    HG1  THR 110           HG1      THR 110   0.537  26.369  -6.439
  402   1HG2  THR 110          1HG2      THR 110   1.829  28.371  -6.910
  403   2HG2  THR 110          2HG2      THR 110   1.535  27.856  -8.571
  404   3HG2  THR 110          3HG2      THR 110   3.184  28.140  -8.015
  405    H    CYS 111           H        CYS 111   3.872  26.820 -10.399
  406    HA   CYS 111           HA       CYS 111   6.545  27.273  -9.389
  407   1HB   CYS 111          2HB       CYS 111   6.207  27.276 -11.812
  408   2HB   CYS 111          1HB       CYS 111   5.040  28.579 -11.670
  409    H    LEU 112           H        LEU 112   6.792  28.532  -7.666
  410    HA   LEU 112           HA       LEU 112   4.463  29.965  -6.794
  411   1HB   LEU 112          2HB       LEU 112   6.485  28.523  -5.552
  412   2HB   LEU 112          1HB       LEU 112   6.785  30.175  -5.070
  413    HG   LEU 112           HG       LEU 112   4.295  30.227  -4.415
  414   1HD1  LEU 112          1HD1      LEU 112   3.529  28.233  -5.446
  415   2HD1  LEU 112          2HD1      LEU 112   3.459  27.996  -3.699
  416   3HD1  LEU 112          3HD1      LEU 112   4.766  27.272  -4.636
  417   1HD2  LEU 112          1HD2      LEU 112   6.221  28.518  -2.855
  418   2HD2  LEU 112          2HD2      LEU 112   4.824  29.386  -2.211
  419   3HD2  LEU 112          3HD2      LEU 112   6.197  30.285  -2.866
  420    H    GLN 113           H        GLN 113   7.306  31.242  -5.522
  421    HA   GLN 113           HA       GLN 113   6.914  33.715  -7.039
  422   1HB   GLN 113          2HB       GLN 113   8.092  33.268  -4.310
  423   2HB   GLN 113          1HB       GLN 113   7.845  34.836  -5.079
  424   1HG   GLN 113          1HG       GLN 113   5.401  34.311  -5.157
  425   2HG   GLN 113          2HG       GLN 113   5.742  32.883  -4.181
  426   1HE2  GLN 113          2HE2      GLN 113   5.394  36.313  -4.212
  427   2HE2  GLN 113          1HE2      GLN 113   5.521  36.557  -2.506
  428    H    ASN 114           H        ASN 114   9.300  31.435  -5.829
  429    HA   ASN 114           HA       ASN 114  11.427  33.207  -6.814
  430   1HB   ASN 114          1HB       ASN 114  11.323  33.182  -4.374
  431   2HB   ASN 114          2HB       ASN 114  11.417  31.424  -4.370
  432   1HD2  ASN 114          2HD2      ASN 114  13.272  33.398  -6.563
  433   2HD2  ASN 114          1HD2      ASN 114  14.813  33.093  -5.845
  434    H    LEU 115           H        LEU 115  11.100  31.872  -8.829
  435    HA   LEU 115           HA       LEU 115  10.376  29.737  -9.573
  436   1HB   LEU 115          2HB       LEU 115  13.375  29.844  -9.759
  437   2HB   LEU 115          1HB       LEU 115  12.299  28.938 -10.810
  438    HG   LEU 115           HG       LEU 115  12.560  30.763 -12.132
  439   1HD1  LEU 115          1HD2      LEU 115  10.160  30.714 -11.268
  440   2HD1  LEU 115          2HD2      LEU 115  10.711  32.201 -12.045
  441   3HD1  LEU 115          3HD2      LEU 115  10.615  32.108 -10.284
  442   1HD2  LEU 115          1HD1      LEU 115  13.231  32.942 -11.430
  443   2HD2  LEU 115          2HD1      LEU 115  14.203  31.766 -10.544
  444   3HD2  LEU 115          3HD1      LEU 115  12.850  32.571  -9.748
  445    H    LYS 116           H        LYS 116  10.070  29.312  -7.056
  446    HA   LYS 116           HA       LYS 116  11.551  26.860  -6.389
  447   1HB   LYS 116          2HB       LYS 116  11.991  28.826  -4.901
  448   2HB   LYS 116          1HB       LYS 116  10.287  28.828  -4.468
  449   1HG   LYS 116          2HG       LYS 116  10.580  26.490  -3.643
  450   2HG   LYS 116          1HG       LYS 116  12.313  26.672  -3.909
  451   1HD   LYS 116          2HD       LYS 116  11.799  27.115  -1.591
  452   2HD   LYS 116          1HD       LYS 116  12.325  28.604  -2.379
  453   1HE   LYS 116          1HE       LYS 116   9.972  29.273  -2.641
  454   2HE   LYS 116          2HE       LYS 116   9.474  27.803  -1.805
  455   1HZ   LYS 116          1HZ       LYS 116  10.758  28.580   0.138
  456   2HZ   LYS 116          2HZ       LYS 116   9.482  29.614  -0.264
  457   3HZ   LYS 116          3HZ       LYS 116  11.069  30.034  -0.669
  458    H    TRP 117           H        TRP 117   9.936  25.716  -7.613
  459    HA   TRP 117           HA       TRP 117   7.227  26.107  -7.514
  460   1HB   TRP 117          2HB       TRP 117   8.777  23.555  -7.932
  461   2HB   TRP 117          1HB       TRP 117   7.037  23.663  -8.145
  462    HD1  TRP 117           HD1      TRP 117  10.212  25.393  -9.577
  463    HE1  TRP 117           HE1      TRP 117   9.749  25.962 -12.046
  464    HE3  TRP 117           HE3      TRP 117   5.370  23.805  -9.894
  465    HZ2  TRP 117           HZ2      TRP 117   7.621  25.743 -13.899
  466    HZ3  TRP 117           HZ3      TRP 117   4.194  24.009 -12.050
  467    HH2  TRP 117           HH2      TRP 117   5.299  24.960 -14.008
  468    H    SER 118           H        SER 118   5.649  25.703  -6.140
  469    HA   SER 118           HA       SER 118   5.882  25.265  -3.465
  470   1HB   SER 118          2HB       SER 118   3.649  25.452  -3.552
  471   2HB   SER 118          1HB       SER 118   3.756  25.392  -5.309
  472    HG   SER 118           HG       SER 118   2.399  23.751  -4.630
  473    H    THR 119           H        THR 119   5.876  23.446  -2.075
  474    HA   THR 119           HA       THR 119   7.719  21.593  -2.960
  475    HB   THR 119           HB       THR 119   7.115  20.357  -0.808
  476    HG1  THR 119           HG1      THR 119   5.923  21.995   0.595
  477   1HG2  THR 119          1HG2      THR 119   8.257  22.009   0.549
  478   2HG2  THR 119          2HG2      THR 119   7.866  23.276  -0.614
  479   3HG2  THR 119          3HG2      THR 119   8.973  21.979  -1.062
  480    H    ALA 120           H        ALA 120   7.707  19.405  -3.190
  481    HA   ALA 120           HA       ALA 120   5.222  17.916  -3.138
  482   1HB   ALA 120          1HB       ALA 120   5.271  18.643  -5.449
  483   2HB   ALA 120          2HB       ALA 120   5.593  16.911  -5.350
  484   3HB   ALA 120          3HB       ALA 120   6.919  18.040  -5.627
  485    H    VAL 121           H        VAL 121   5.667  15.527  -3.129
  486    HA   VAL 121           HA       VAL 121   7.942  15.508  -1.272
  487    HB   VAL 121           HB       VAL 121   5.448  14.229  -0.436
  488   1HG1  VAL 121          1HG1      VAL 121   7.276  16.258   0.837
  489   2HG1  VAL 121          2HG1      VAL 121   7.359  14.508   1.049
  490   3HG1  VAL 121          3HG1      VAL 121   5.966  15.405   1.654
  491   1HG2  VAL 121          1HG2      VAL 121   4.368  16.406   0.113
  492   2HG2  VAL 121          2HG2      VAL 121   4.429  16.024  -1.613
  493   3HG2  VAL 121          3HG2      VAL 121   5.563  17.192  -0.925
  494    H    GLU 122           H        GLU 122   6.536  13.035  -0.161
  495    HA   GLU 122           HA       GLU 122   7.902  11.060  -1.734
  496   1HB   GLU 122          1HB       GLU 122   6.781   9.461  -0.095
  497   2HB   GLU 122          2HB       GLU 122   7.908  10.626   0.585
  498   1HG   GLU 122          2HG       GLU 122   6.084  12.012   1.338
  499   2HG   GLU 122          1HG       GLU 122   4.916  10.937   0.571
  500    H    PHE 123           H        PHE 123   6.559  11.917  -3.599
  501    HA   PHE 123           HA       PHE 123   3.873  11.493  -3.922
  502   1HB   PHE 123          2HB       PHE 123   6.177  11.954  -5.646
  503   2HB   PHE 123          1HB       PHE 123   4.859  11.098  -6.443
  504    HD1  PHE 123           HD1      PHE 123   5.213  13.942  -4.052
  505    HD2  PHE 123           HD2      PHE 123   3.432  12.449  -7.613
  506    HE1  PHE 123           HE1      PHE 123   4.062  16.088  -4.373
  507    HE2  PHE 123           HE2      PHE 123   2.279  14.592  -7.938
  508    HZ   PHE 123           HZ       PHE 123   2.587  16.415  -6.315
  509    H    CYS 124           H        CYS 124   6.164   9.399  -5.704
  510    HA   CYS 124           HA       CYS 124   3.929   7.515  -5.768
  511   1HB   CYS 124          2HB       CYS 124   6.328   7.248  -7.539
  512   2HB   CYS 124          1HB       CYS 124   4.647   6.850  -7.874
  513    H    LYS 125           H        LYS 125   4.074   5.391  -5.204
  514    HA   LYS 125           HA       LYS 125   6.451   4.689  -3.624
  515   1HB   LYS 125          2HB       LYS 125   3.545   4.266  -3.259
  516   2HB   LYS 125          1HB       LYS 125   4.590   2.952  -2.742
  517   1HG   LYS 125          1HG       LYS 125   5.813   4.502  -1.295
  518   2HG   LYS 125          2HG       LYS 125   4.763   5.819  -1.824
  519   1HD   LYS 125          2HD       LYS 125   4.046   4.947   0.340
  520   2HD   LYS 125          1HD       LYS 125   2.822   4.653  -0.897
  521   1HE   LYS 125          1HE       LYS 125   3.498   2.356  -1.096
  522   2HE   LYS 125          2HE       LYS 125   4.866   2.621  -0.017
  523   1HZ   LYS 125          1HZ       LYS 125   2.004   2.843   0.748
  524   2HZ   LYS 125          2HZ       LYS 125   3.323   3.075   1.781
  525   3HZ   LYS 125          3HZ       LYS 125   3.025   1.546   1.122
  526    H    LYS 126           H        LYS 126   3.872   2.636  -4.869
  527    HA   LYS 126           HA       LYS 126   5.131   1.761  -7.173
  528   1HB   LYS 126          1HB       LYS 126   6.017   0.397  -4.765
  529   2HB   LYS 126          2HB       LYS 126   5.306  -0.695  -5.942
  530   1HG   LYS 126          1HG       LYS 126   7.327   1.289  -6.834
  531   2HG   LYS 126          2HG       LYS 126   7.853  -0.182  -6.011
  532   1HD   LYS 126          1HD       LYS 126   6.652  -1.529  -7.676
  533   2HD   LYS 126          2HD       LYS 126   6.152  -0.052  -8.502
  534   1HE   LYS 126          2HE       LYS 126   8.088  -1.139  -9.573
  535   2HE   LYS 126          1HE       LYS 126   8.443   0.495  -9.014
  536   1HZ   LYS 126          1HZ       LYS 126  10.245  -0.979  -8.462
  537   2HZ   LYS 126          2HZ       LYS 126   9.201  -2.032  -7.651
  538   3HZ   LYS 126          3HZ       LYS 126   9.481  -0.482  -7.036
  539    H    LYS 127           H        LYS 127   4.114  -0.287  -8.057
  540    HA   LYS 127           HA       LYS 127   1.658  -1.114  -6.778
  541   1HB   LYS 127          2HB       LYS 127   1.682  -0.112  -9.628
  542   2HB   LYS 127          1HB       LYS 127   0.305  -0.828  -8.799
  543   1HG   LYS 127          1HG       LYS 127   0.725   1.112  -7.092
  544   2HG   LYS 127          2HG       LYS 127   1.534   1.858  -8.470
  545   1HD   LYS 127          2HD       LYS 127  -0.757   2.589  -8.429
  546   2HD   LYS 127          1HD       LYS 127  -0.527   1.513  -9.808
  547   1HE   LYS 127          2HE       LYS 127  -1.513  -0.326  -8.560
  548   2HE   LYS 127          1HE       LYS 127  -1.692   0.712  -7.145
  549   1HZ   LYS 127          1HZ       LYS 127  -3.016   1.169  -9.763
  550   2HZ   LYS 127          2HZ       LYS 127  -3.231   2.086  -8.358
  551   3HZ   LYS 127          3HZ       LYS 127  -3.759   0.480  -8.407
  552    H    SER 128           H        SER 128   2.890  -3.056  -6.484
  553    HA   SER 128           HA       SER 128   3.539  -4.740  -8.683
  554   1HB   SER 128          1HB       SER 128   3.298  -6.583  -6.945
  555   2HB   SER 128          2HB       SER 128   4.479  -5.327  -6.573
  556    HG   SER 128           HG       SER 128   3.068  -4.442  -5.120
  557    H    CYS 129           H        CYS 129   2.348  -6.735  -9.212
  558    HA   CYS 129           HA       CYS 129  -0.268  -5.998 -10.024
  559   1HB   CYS 129          2HB       CYS 129   1.619  -8.129 -10.604
  560   2HB   CYS 129          1HB       CYS 129  -0.039  -8.717 -10.522
  561    HA   PRO 130           HA       PRO 130  -2.663  -7.960  -6.768
  562   1HB   PRO 130          2HB       PRO 130  -4.880  -7.724  -8.674
  563   2HB   PRO 130          1HB       PRO 130  -4.687  -6.956  -7.096
  564   1HG   PRO 130          1HG       PRO 130  -4.562  -5.533  -9.372
  565   2HG   PRO 130          2HG       PRO 130  -3.528  -5.148  -7.979
  566   1HD   PRO 130          2HD       PRO 130  -2.863  -6.747 -10.439
  567   2HD   PRO 130          1HD       PRO 130  -1.947  -5.418  -9.697
  568    H    ASN 131           H        ASN 131  -3.595  -9.995  -6.472
  569    HA   ASN 131           HA       ASN 131  -2.627 -12.123  -7.899
  570   1HB   ASN 131          2HB       ASN 131  -3.626 -12.378  -5.696
  571   2HB   ASN 131          1HB       ASN 131  -5.214 -11.971  -6.340
  572   1HD2  ASN 131          2HD2      ASN 131  -6.277 -13.452  -7.675
  573   2HD2  ASN 131          1HD2      ASN 131  -5.853 -15.127  -7.686
  574    HA   PRO 132           HA       PRO 132  -4.711 -11.853 -11.741
  575   1HB   PRO 132          2HB       PRO 132  -4.126 -14.297 -12.754
  576   2HB   PRO 132          1HB       PRO 132  -2.916 -13.021 -12.586
  577   1HG   PRO 132          1HG       PRO 132  -3.479 -15.346 -10.775
  578   2HG   PRO 132          2HG       PRO 132  -1.918 -14.755 -11.366
  579   1HD   PRO 132          1HD       PRO 132  -2.828 -14.148  -8.906
  580   2HD   PRO 132          2HD       PRO 132  -1.880 -12.990  -9.861
  581    H    GLY 133           H        GLY 133  -6.934 -11.784 -11.408
  582   1HA   GLY 133          2HA       GLY 133  -8.979 -13.246 -10.929
  583   2HA   GLY 133          1HA       GLY 133  -8.756 -12.785 -12.607
  584    H    GLU 134           H        GLU 134  -9.727 -15.300 -10.911
  585    HA   GLU 134           HA       GLU 134  -7.612 -17.159 -11.674
  586   1HB   GLU 134          2HB       GLU 134  -8.077 -16.849  -9.268
  587   2HB   GLU 134          1HB       GLU 134  -9.709 -17.451  -9.524
  588   1HG   GLU 134          1HG       GLU 134  -8.831 -19.605 -10.213
  589   2HG   GLU 134          2HG       GLU 134  -7.182 -19.008 -10.037
  590    H    ILE 135           H        ILE 135  -7.961 -19.085 -12.623
  591    HA   ILE 135           HA       ILE 135 -10.081 -19.271 -14.456
  592    HB   ILE 135           HB       ILE 135  -7.764 -20.202 -14.721
  593   1HG1  ILE 135          2HG1      ILE 135  -9.959 -22.231 -15.187
  594   2HG1  ILE 135          1HG1      ILE 135  -9.640 -20.842 -16.229
  595   1HG2  ILE 135          1HG2      ILE 135  -7.293 -22.429 -13.841
  596   2HG2  ILE 135          2HG2      ILE 135  -8.814 -22.394 -12.949
  597   3HG2  ILE 135          3HG2      ILE 135  -7.533 -21.249 -12.552
  598   1HD1  ILE 135          1HD1      ILE 135  -8.685 -22.873 -17.143
  599   2HD1  ILE 135          2HD1      ILE 135  -7.745 -23.111 -15.669
  600   3HD1  ILE 135          3HD1      ILE 135  -7.420 -21.725 -16.710
  601    H    ARG 136           H        ARG 136 -10.269 -22.348 -13.916
  602    HA   ARG 136           HA       ARG 136 -12.558 -22.407 -12.217
  603   1HB   ARG 136          2HB       ARG 136 -14.141 -22.383 -14.241
  604   2HB   ARG 136          1HB       ARG 136 -13.543 -20.836 -13.658
  605   1HG   ARG 136          2HG       ARG 136 -11.912 -20.750 -15.439
  606   2HG   ARG 136          1HG       ARG 136 -12.382 -22.363 -15.980
  607   1HD   ARG 136          1HD       ARG 136 -14.117 -19.897 -15.988
  608   2HD   ARG 136          2HD       ARG 136 -13.397 -20.677 -17.396
  609    HE   ARG 136           HE       ARG 136 -14.939 -22.578 -16.068
  610   1HH1  ARG 136          2HH1      ARG 136 -15.382 -19.596 -17.820
  611   2HH1  ARG 136          1HH1      ARG 136 -16.978 -20.003 -18.358
  612   1HH2  ARG 136          1HH2      ARG 136 -17.033 -23.118 -16.770
  613   2HH2  ARG 136          2HH2      ARG 136 -17.916 -22.004 -17.761
  614    H    ASN 137           H        ASN 137 -12.839 -24.516 -11.822
  615    HA   ASN 137           HA       ASN 137 -12.958 -26.775 -12.097
  616   1HB   ASN 137          2HB       ASN 137 -13.144 -25.954 -14.999
  617   2HB   ASN 137          1HB       ASN 137 -13.168 -27.642 -14.495
  618   1HD2  ASN 137          2HD2      ASN 137 -14.582 -25.124 -12.555
  619   2HD2  ASN 137          1HD2      ASN 137 -16.227 -25.575 -12.822
  620    H    GLY 138           H        GLY 138 -10.735 -26.421 -11.230
  621   1HA   GLY 138          2HA       GLY 138  -8.502 -27.544 -12.091
  622   2HA   GLY 138          1HA       GLY 138  -8.641 -26.221 -13.234
  623    H    GLN 139           H        GLN 139  -7.068 -24.832 -12.610
  624    HA   GLN 139           HA       GLN 139  -7.602 -22.985 -10.664
  625   1HB   GLN 139          1HB       GLN 139  -6.157 -23.470  -8.814
  626   2HB   GLN 139          2HB       GLN 139  -7.211 -24.853  -9.072
  627   1HG   GLN 139          1HG       GLN 139  -5.411 -26.033 -10.209
  628   2HG   GLN 139          2HG       GLN 139  -4.350 -24.644  -9.982
  629   1HE2  GLN 139          2HE2      GLN 139  -4.095 -27.415  -9.052
  630   2HE2  GLN 139          1HE2      GLN 139  -3.924 -27.319  -7.335
  631    H    ILE 140           H        ILE 140  -5.764 -21.579 -10.127
  632    HA   ILE 140           HA       ILE 140  -3.926 -21.467 -12.416
  633    HB   ILE 140           HB       ILE 140  -5.549 -19.454 -11.018
  634   1HG1  ILE 140          2HG1      ILE 140  -4.386 -19.477 -13.796
  635   2HG1  ILE 140          1HG1      ILE 140  -5.886 -20.287 -13.354
  636   1HG2  ILE 140          1HG2      ILE 140  -2.741 -18.854 -11.898
  637   2HG2  ILE 140          2HG2      ILE 140  -3.464 -18.582 -10.313
  638   3HG2  ILE 140          3HG2      ILE 140  -3.981 -17.617 -11.695
  639   1HD1  ILE 140          1HD1      ILE 140  -6.362 -18.160 -14.369
  640   2HD1  ILE 140          2HD1      ILE 140  -5.332 -17.334 -13.200
  641   3HD1  ILE 140          3HD1      ILE 140  -6.819 -18.118 -12.667
  642    H    ASP 141           H        ASP 141  -1.797 -21.063 -12.089
  643    HA   ASP 141           HA       ASP 141  -0.919 -21.627  -9.338
  644   1HB   ASP 141          2HB       ASP 141   0.546 -22.294 -11.896
  645   2HB   ASP 141          1HB       ASP 141   0.912 -22.869 -10.274
  646    H    VAL 142           H        VAL 142  -0.562 -19.597  -8.608
  647    HA   VAL 142           HA       VAL 142   1.514 -18.054  -9.926
  648    HB   VAL 142           HB       VAL 142   0.069 -16.422  -9.359
  649   1HG1  VAL 142          1HG2      VAL 142  -1.618 -18.003  -8.526
  650   2HG1  VAL 142          2HG2      VAL 142  -1.560 -16.522  -7.571
  651   3HG1  VAL 142          3HG2      VAL 142  -0.823 -17.998  -6.951
  652   1HG2  VAL 142          1HG1      VAL 142   2.082 -15.972  -8.038
  653   2HG2  VAL 142          2HG1      VAL 142   1.363 -16.821  -6.668
  654   3HG2  VAL 142          3HG1      VAL 142   0.630 -15.333  -7.268
  655    HA   PRO 143           HA       PRO 143   2.103 -18.344  -4.955
  656   1HB   PRO 143          2HB       PRO 143   2.763 -21.255  -5.355
  657   2HB   PRO 143          1HB       PRO 143   2.262 -20.428  -3.871
  658   1HG   PRO 143          1HG       PRO 143   0.487 -21.722  -5.438
  659   2HG   PRO 143          2HG       PRO 143   0.060 -20.235  -4.574
  660   1HD   PRO 143          2HD       PRO 143   0.371 -20.664  -7.451
  661   2HD   PRO 143          1HD       PRO 143  -0.303 -19.259  -6.616
  662    H    GLY 144           H        GLY 144   3.662 -17.233  -6.647
  663   1HA   GLY 144          2HA       GLY 144   6.263 -17.811  -5.492
  664   2HA   GLY 144          1HA       GLY 144   6.187 -17.918  -7.244
  665    H    GLY 145           H        GLY 145   4.041 -15.699  -7.062
  666   1HA   GLY 145          2HA       GLY 145   4.605 -13.384  -5.973
  667   2HA   GLY 145          1HA       GLY 145   5.984 -13.503  -7.054
  668    H    ILE 146           H        ILE 146   3.130 -12.055  -6.745
  669    HA   ILE 146           HA       ILE 146   2.744 -11.921  -9.664
  670    HB   ILE 146           HB       ILE 146   0.656 -11.479  -7.515
  671   1HG1  ILE 146          1HG1      ILE 146   1.302 -13.864  -8.039
  672   2HG1  ILE 146          2HG1      ILE 146  -0.393 -13.481  -8.321
  673   1HG2  ILE 146          1HG2      ILE 146   0.345 -11.343 -10.510
  674   2HG2  ILE 146          2HG2      ILE 146   0.423  -9.947  -9.434
  675   3HG2  ILE 146          3HG2      ILE 146  -0.915 -11.089  -9.301
  676   1HD1  ILE 146          1HD1      ILE 146  -0.031 -13.368 -10.688
  677   2HD1  ILE 146          2HD1      ILE 146   0.627 -14.887 -10.081
  678   3HD1  ILE 146          3HD1      ILE 146   1.710 -13.552 -10.476
  679    H    LEU 147           H        LEU 147   4.354 -10.274  -9.768
  680    HA   LEU 147           HA       LEU 147   3.237  -7.659  -9.035
  681   1HB   LEU 147          1HB       LEU 147   5.598  -6.832  -8.800
  682   2HB   LEU 147          2HB       LEU 147   5.046  -7.912  -7.536
  683    HG   LEU 147           HG       LEU 147   6.224  -9.763  -8.944
  684   1HD1  LEU 147          1HD2      LEU 147   8.142  -8.974 -10.212
  685   2HD1  LEU 147          2HD2      LEU 147   7.671  -7.301  -9.916
  686   3HD1  LEU 147          3HD2      LEU 147   6.648  -8.342 -10.904
  687   1HD2  LEU 147          1HD1      LEU 147   6.932  -9.099  -6.731
  688   2HD2  LEU 147          2HD1      LEU 147   7.741  -7.676  -7.388
  689   3HD2  LEU 147          3HD1      LEU 147   8.340  -9.288  -7.775
  690    H    PHE 148           H        PHE 148   4.385  -5.868 -10.395
  691    HA   PHE 148           HA       PHE 148   3.753  -6.076 -13.034
  692   1HB   PHE 148          2HB       PHE 148   4.264  -3.911 -12.468
  693   2HB   PHE 148          1HB       PHE 148   5.681  -4.376 -11.539
  694    HD1  PHE 148           HD1      PHE 148   4.453  -4.147 -15.048
  695    HD2  PHE 148           HD2      PHE 148   7.789  -4.036 -12.409
  696    HE1  PHE 148           HE1      PHE 148   5.909  -3.480 -16.918
  697    HE2  PHE 148           HE2      PHE 148   9.247  -3.369 -14.272
  698    HZ   PHE 148           HZ       PHE 148   8.310  -3.092 -16.531
  699    H    GLY 149           H        GLY 149   4.364  -7.414 -14.573
  700   1HA   GLY 149          2HA       GLY 149   5.899  -8.341 -16.085
  701   2HA   GLY 149          1HA       GLY 149   7.178  -8.019 -14.932
  702    H    ALA 150           H        ALA 150   4.221  -9.636 -14.005
  703    HA   ALA 150           HA       ALA 150   5.736 -12.153 -13.753
  704   1HB   ALA 150          1HB       ALA 150   4.936 -11.090 -11.623
  705   2HB   ALA 150          2HB       ALA 150   4.377 -12.742 -11.886
  706   3HB   ALA 150          3HB       ALA 150   3.287 -11.387 -12.175
  707    H    THR 151           H        THR 151   3.660 -13.918 -13.340
  708    HA   THR 151           HA       THR 151   1.658 -13.944 -15.288
  709    HB   THR 151           HB       THR 151   3.334 -13.718 -16.976
  710    HG1  THR 151           HG1      THR 151   2.477 -15.283 -18.126
  711   1HG2  THR 151          1HG2      THR 151   5.266 -14.372 -15.676
  712   2HG2  THR 151          2HG2      THR 151   5.203 -15.286 -17.186
  713   3HG2  THR 151          3HG2      THR 151   4.717 -16.048 -15.671
  714    H    ILE 152           H        ILE 152   0.873 -16.180 -15.787
  715    HA   ILE 152           HA       ILE 152   1.662 -18.102 -13.708
  716    HB   ILE 152           HB       ILE 152  -0.839 -18.630 -13.542
  717   1HG1  ILE 152          1HG1      ILE 152  -0.925 -15.867 -14.763
  718   2HG1  ILE 152          2HG1      ILE 152  -1.619 -17.340 -15.427
  719   1HG2  ILE 152          1HG2      ILE 152  -1.162 -16.867 -11.826
  720   2HG2  ILE 152          2HG2      ILE 152   0.310 -16.087 -12.408
  721   3HG2  ILE 152          3HG2      ILE 152   0.386 -17.701 -11.700
  722   1HD1  ILE 152          1HD1      ILE 152  -3.259 -17.417 -13.682
  723   2HD1  ILE 152          2HD1      ILE 152  -3.279 -15.817 -14.425
  724   3HD1  ILE 152          3HD1      ILE 152  -2.502 -16.052 -12.859
  725    H    SER 153           H        SER 153   0.670 -20.294 -14.088
  726    HA   SER 153           HA       SER 153  -0.095 -20.733 -16.894
  727   1HB   SER 153          2HB       SER 153   0.641 -23.110 -16.553
  728   2HB   SER 153          1HB       SER 153   1.952 -21.935 -16.526
  729    HG   SER 153           HG       SER 153   1.586 -23.696 -14.746
  730    H    PHE 154           H        PHE 154  -1.994 -21.692 -17.265
  731    HA   PHE 154           HA       PHE 154  -3.762 -22.226 -15.033
  732   1HB   PHE 154          2HB       PHE 154  -4.316 -22.641 -17.972
  733   2HB   PHE 154          1HB       PHE 154  -5.490 -22.432 -16.677
  734    HD1  PHE 154           HD1      PHE 154  -4.720 -20.890 -19.417
  735    HD2  PHE 154           HD2      PHE 154  -4.362 -20.111 -15.250
  736    HE1  PHE 154           HE1      PHE 154  -4.757 -18.473 -19.869
  737    HE2  PHE 154           HE2      PHE 154  -4.403 -17.694 -15.694
  738    HZ   PHE 154           HZ       PHE 154  -4.602 -16.872 -18.005
  739    H    SER 155           H        SER 155  -4.368 -24.195 -14.309
  740    HA   SER 155           HA       SER 155  -3.830 -26.526 -15.980
  741   1HB   SER 155          2HB       SER 155  -1.911 -26.403 -14.467
  742   2HB   SER 155          1HB       SER 155  -2.994 -26.314 -13.077
  743    HG   SER 155           HG       SER 155  -2.041 -28.475 -14.199
  744    H    CYS 156           H        CYS 156  -5.694 -27.576 -16.201
  745    HA   CYS 156           HA       CYS 156  -7.882 -26.881 -14.462
  746   1HB   CYS 156          2HB       CYS 156  -7.807 -28.720 -16.862
  747   2HB   CYS 156          1HB       CYS 156  -9.263 -28.140 -16.051
  748    H    ASN 157           H        ASN 157  -9.374 -28.666 -13.712
  749    HA   ASN 157           HA       ASN 157  -7.863 -30.556 -12.176
  750   1HB   ASN 157          2HB       ASN 157  -9.992 -29.356 -11.443
  751   2HB   ASN 157          1HB       ASN 157 -10.851 -30.487 -12.476
  752   1HD2  ASN 157          2HD2      ASN 157  -8.761 -30.229  -9.670
  753   2HD2  ASN 157          1HD2      ASN 157  -9.250 -31.717  -8.940
  754    H    THR 158           H        THR 158  -9.289 -32.866 -12.147
  755    HA   THR 158           HA       THR 158  -8.227 -34.152 -14.428
  756    HB   THR 158           HB       THR 158 -10.271 -35.566 -12.818
  757    HG1  THR 158           HG1      THR 158  -7.886 -34.456 -11.798
  758   1HG2  THR 158          1HG2      THR 158  -7.528 -36.221 -13.876
  759   2HG2  THR 158          2HG2      THR 158  -9.079 -36.841 -14.445
  760   3HG2  THR 158          3HG2      THR 158  -8.469 -37.312 -12.859
  761    H    GLY 159           H        GLY 159  -9.127 -34.814 -16.289
  762   1HA   GLY 159          2HA       GLY 159 -10.885 -35.702 -17.595
  763   2HA   GLY 159          1HA       GLY 159 -12.041 -34.969 -16.491
  764    H    TYR 160           H        TYR 160  -9.965 -32.571 -16.901
  765    HA   TYR 160           HA       TYR 160 -11.685 -31.371 -18.944
  766   1HB   TYR 160          2HB       TYR 160 -10.039 -30.177 -16.715
  767   2HB   TYR 160          1HB       TYR 160 -10.930 -29.220 -17.897
  768    HD1  TYR 160           HD1      TYR 160 -13.500 -30.074 -18.136
  769    HD2  TYR 160           HD2      TYR 160 -11.054 -30.453 -14.675
  770    HE1  TYR 160           HE1      TYR 160 -15.517 -30.223 -16.736
  771    HE2  TYR 160           HE2      TYR 160 -13.064 -30.601 -13.265
  772    HH   TYR 160           HH       TYR 160 -15.425 -29.952 -13.351
  773    H    LYS 161           H        LYS 161 -10.831 -29.997 -20.550
  774    HA   LYS 161           HA       LYS 161  -7.920 -30.141 -20.961
  775   1HB   LYS 161          2HB       LYS 161 -10.135 -30.243 -23.012
  776   2HB   LYS 161          1HB       LYS 161  -8.446 -29.999 -23.421
  777   1HG   LYS 161          2HG       LYS 161  -9.688 -32.433 -22.163
  778   2HG   LYS 161          1HG       LYS 161  -8.986 -32.298 -23.776
  779   1HD   LYS 161          1HD       LYS 161  -6.787 -31.896 -22.785
  780   2HD   LYS 161          2HD       LYS 161  -7.491 -32.019 -21.172
  781   1HE   LYS 161          2HE       LYS 161  -6.398 -34.100 -21.808
  782   2HE   LYS 161          1HE       LYS 161  -8.138 -34.327 -21.621
  783   1HZ   LYS 161          1HZ       LYS 161  -6.749 -33.934 -24.218
  784   2HZ   LYS 161          2HZ       LYS 161  -8.396 -34.252 -24.002
  785   3HZ   LYS 161          3HZ       LYS 161  -7.247 -35.431 -23.605
  786    H    LEU 162           H        LEU 162  -6.920 -28.206 -21.172
  787    HA   LEU 162           HA       LEU 162  -8.377 -25.819 -20.772
  788   1HB   LEU 162          1HB       LEU 162  -5.572 -26.511 -21.269
  789   2HB   LEU 162          2HB       LEU 162  -6.043 -24.866 -21.620
  790    HG   LEU 162           HG       LEU 162  -6.488 -26.227 -18.973
  791   1HD1  LEU 162          1HD1      LEU 162  -4.608 -24.975 -18.170
  792   2HD1  LEU 162          2HD1      LEU 162  -4.386 -24.238 -19.759
  793   3HD1  LEU 162          3HD1      LEU 162  -4.108 -25.965 -19.541
  794   1HD2  LEU 162          1HD2      LEU 162  -6.736 -23.819 -18.241
  795   2HD2  LEU 162          2HD2      LEU 162  -8.043 -24.448 -19.246
  796   3HD2  LEU 162          3HD2      LEU 162  -6.816 -23.396 -19.950
  797    H    PHE 163           H        PHE 163  -9.615 -25.005 -22.133
  798    HA   PHE 163           HA       PHE 163  -8.736 -24.623 -24.923
  799   1HB   PHE 163          2HB       PHE 163 -11.462 -25.161 -23.787
  800   2HB   PHE 163          1HB       PHE 163 -11.291 -24.329 -25.329
  801    HD1  PHE 163           HD1      PHE 163 -10.518 -25.488 -27.289
  802    HD2  PHE 163           HD2      PHE 163 -10.820 -27.488 -23.550
  803    HE1  PHE 163           HE1      PHE 163 -10.306 -27.654 -28.438
  804    HE2  PHE 163           HE2      PHE 163 -10.608 -29.657 -24.689
  805    HZ   PHE 163           HZ       PHE 163 -10.351 -29.744 -27.137
  806    H    GLY 164           H        GLY 164  -7.660 -22.734 -23.717
  807   1HA   GLY 164          2HA       GLY 164  -9.029 -20.466 -24.759
  808   2HA   GLY 164          1HA       GLY 164  -8.956 -20.409 -23.003
  809    H    SER 165           H        SER 165  -6.686 -20.917 -22.124
  810    HA   SER 165           HA       SER 165  -4.519 -20.387 -23.974
  811   1HB   SER 165          2HB       SER 165  -5.124 -18.684 -21.559
  812   2HB   SER 165          1HB       SER 165  -3.499 -18.801 -22.231
  813    HG   SER 165           HG       SER 165  -4.314 -17.146 -23.330
  814    H    THR 166           H        THR 166  -2.394 -20.377 -22.334
  815    HA   THR 166           HA       THR 166  -2.801 -22.337 -20.208
  816    HB   THR 166           HB       THR 166  -0.578 -23.400 -20.850
  817    HG1  THR 166           HG1      THR 166  -0.588 -21.543 -22.674
  818   1HG2  THR 166          1HG2      THR 166  -1.610 -24.928 -22.474
  819   2HG2  THR 166          2HG2      THR 166  -2.929 -23.781 -22.706
  820   3HG2  THR 166          3HG2      THR 166  -2.706 -24.563 -21.141
  821    H    SER 167           H        SER 167  -2.486 -19.508 -20.199
  822    HA   SER 167           HA       SER 167  -0.648 -19.026 -18.211
  823   1HB   SER 167          1HB       SER 167   1.198 -17.875 -19.405
  824   2HB   SER 167          2HB       SER 167   1.126 -19.593 -19.795
  825    HG   SER 167           HG       SER 167   0.119 -19.062 -21.744
  826    H    SER 168           H        SER 168  -0.229 -16.684 -17.862
  827    HA   SER 168           HA       SER 168  -1.559 -14.780 -19.563
  828   1HB   SER 168          1HB       SER 168  -3.495 -15.476 -18.260
  829   2HB   SER 168          2HB       SER 168  -2.609 -15.233 -16.756
  830    HG   SER 168           HG       SER 168  -3.034 -13.156 -18.627
  831    H    PHE 169           H        PHE 169  -1.118 -12.542 -18.847
  832    HA   PHE 169           HA       PHE 169   1.484 -12.577 -17.472
  833   1HB   PHE 169          2HB       PHE 169   0.834 -10.679 -19.688
  834   2HB   PHE 169          1HB       PHE 169   2.407 -11.178 -19.093
  835    HD1  PHE 169           HD1      PHE 169  -0.186 -11.778 -21.472
  836    HD2  PHE 169           HD2      PHE 169   3.181 -13.537 -19.560
  837    HE1  PHE 169           HE1      PHE 169  -0.056 -13.460 -23.260
  838    HE2  PHE 169           HE2      PHE 169   3.317 -15.225 -21.344
  839    HZ   PHE 169           HZ       PHE 169   1.697 -15.187 -23.198
  840    H    CYS 170           H        CYS 170   1.779 -11.176 -15.847
  841    HA   CYS 170           HA       CYS 170   0.047  -8.890 -15.456
  842   1HB   CYS 170          1HB       CYS 170   0.970  -9.826 -13.473
  843   2HB   CYS 170          2HB       CYS 170   2.596  -9.839 -14.150
  844    H    LEU 171           H        LEU 171   0.172  -7.470 -17.124
  845    HA   LEU 171           HA       LEU 171   2.822  -6.282 -17.603
  846   1HB   LEU 171          1HB       LEU 171   1.525  -5.431 -19.762
  847   2HB   LEU 171          2HB       LEU 171   2.422  -6.933 -19.721
  848    HG   LEU 171           HG       LEU 171   0.428  -8.225 -19.535
  849   1HD1  LEU 171          1HD1      LEU 171  -0.842  -6.903 -17.971
  850   2HD1  LEU 171          2HD1      LEU 171  -1.808  -7.162 -19.424
  851   3HD1  LEU 171          3HD1      LEU 171  -1.021  -5.607 -19.154
  852   1HD2  LEU 171          1HD2      LEU 171  -0.680  -7.682 -21.580
  853   2HD2  LEU 171          2HD2      LEU 171   1.032  -7.299 -21.760
  854   3HD2  LEU 171          3HD2      LEU 171  -0.137  -6.008 -21.487
  855    H    ILE 172           H        ILE 172   3.074  -4.163 -17.413
  856    HA   ILE 172           HA       ILE 172   0.747  -2.592 -16.520
  857    HB   ILE 172           HB       ILE 172   3.647  -2.520 -15.714
  858   1HG1  ILE 172          2HG1      ILE 172   2.661  -2.611 -13.448
  859   2HG1  ILE 172          1HG1      ILE 172   1.058  -2.624 -14.173
  860   1HG2  ILE 172          1HG2      ILE 172   3.038  -0.222 -16.221
  861   2HG2  ILE 172          2HG2      ILE 172   3.224  -0.456 -14.482
  862   3HG2  ILE 172          3HG2      ILE 172   1.611  -0.364 -15.195
  863   1HD1  ILE 172          1HD1      ILE 172   1.637  -4.729 -15.307
  864   2HD1  ILE 172          2HD1      ILE 172   1.606  -4.839 -13.549
  865   3HD1  ILE 172          3HD1      ILE 172   3.149  -4.753 -14.402
  866    H    SER 173           H        SER 173   3.212  -2.959 -18.800
  867    HA   SER 173           HA       SER 173   3.219  -0.216 -19.721
  868   1HB   SER 173          2HB       SER 173   5.258  -1.673 -19.802
  869   2HB   SER 173          1HB       SER 173   4.452  -2.651 -21.028
  870    HG   SER 173           HG       SER 173   4.206  -0.375 -22.040
  871    H    GLY 174           H        GLY 174   0.696  -1.708 -19.719
  872   1HA   GLY 174          1HA       GLY 174   0.048  -1.253 -22.551
  873   2HA   GLY 174          2HA       GLY 174  -0.510  -2.721 -21.764
  874    H    SER 175           H        SER 175  -1.101  -1.513 -19.233
  875    HA   SER 175           HA       SER 175  -2.820   0.727 -19.556
  876   1HB   SER 175          1HB       SER 175  -4.216  -1.010 -20.658
  877   2HB   SER 175          2HB       SER 175  -4.185  -1.948 -19.164
  878    HG   SER 175           HG       SER 175  -5.698  -0.713 -18.402
  879    H    SER 176           H        SER 176  -0.696  -0.136 -17.848
  880    HA   SER 176           HA       SER 176  -0.139   0.331 -15.680
  881   1HB   SER 176          1HB       SER 176  -3.110   0.396 -15.095
  882   2HB   SER 176          2HB       SER 176  -1.824   0.883 -13.990
  883    HG   SER 176           HG       SER 176  -2.841   2.631 -15.163
  884    H    VAL 177           H        VAL 177  -1.098  -0.733 -13.312
  885    HA   VAL 177           HA       VAL 177  -0.117  -3.329 -13.526
  886    HB   VAL 177           HB       VAL 177  -0.223  -1.938 -11.420
  887   1HG1  VAL 177          1HG2      VAL 177  -2.933  -3.149 -11.004
  888   2HG1  VAL 177          2HG2      VAL 177  -2.725  -1.522 -11.652
  889   3HG1  VAL 177          3HG2      VAL 177  -2.114  -1.915 -10.045
  890   1HG2  VAL 177          1HG1      VAL 177   0.477  -4.295 -11.535
  891   2HG2  VAL 177          2HG1      VAL 177  -1.187  -4.775 -11.193
  892   3HG2  VAL 177          3HG1      VAL 177  -0.266  -3.869  -9.993
  893    H    GLN 178           H        GLN 178  -1.028  -4.827 -14.776
  894    HA   GLN 178           HA       GLN 178  -3.838  -5.459 -14.499
  895   1HB   GLN 178          1HB       GLN 178  -3.734  -3.501 -16.054
  896   2HB   GLN 178          2HB       GLN 178  -2.781  -4.492 -17.144
  897   1HG   GLN 178          2HG       GLN 178  -4.648  -6.069 -17.332
  898   2HG   GLN 178          1HG       GLN 178  -5.604  -5.039 -16.265
  899   1HE2  GLN 178          2HE2      GLN 178  -4.091  -5.287 -19.403
  900   2HE2  GLN 178          1HE2      GLN 178  -5.017  -4.045 -20.166
  901    H    TRP 179           H        TRP 179  -4.465  -7.243 -16.009
  902    HA   TRP 179           HA       TRP 179  -2.172  -8.945 -16.724
  903   1HB   TRP 179          1HB       TRP 179  -4.730  -9.643 -15.315
  904   2HB   TRP 179          2HB       TRP 179  -3.894 -10.856 -16.278
  905    HD1  TRP 179           HD1      TRP 179  -3.232  -8.575 -13.209
  906    HE1  TRP 179           HE1      TRP 179  -1.521  -9.767 -11.703
  907    HE3  TRP 179           HE3      TRP 179  -2.205 -12.618 -16.175
  908    HZ2  TRP 179           HZ2      TRP 179   0.062 -12.112 -11.767
  909    HZ3  TRP 179           HZ3      TRP 179  -0.583 -14.279 -15.376
  910    HH2  TRP 179           HH2      TRP 179   0.526 -14.030 -13.219
  911    H    SER 180           H        SER 180  -2.495 -10.314 -18.574
  912    HA   SER 180           HA       SER 180  -3.802  -8.806 -20.608
  913   1HB   SER 180          2HB       SER 180  -1.582  -9.998 -20.848
  914   2HB   SER 180          1HB       SER 180  -2.493 -11.505 -20.935
  915    HG   SER 180           HG       SER 180  -3.695 -10.217 -22.679
  916    H    ASP 181           H        ASP 181  -4.041 -12.284 -19.850
  917    HA   ASP 181           HA       ASP 181  -6.619 -12.254 -21.228
  918   1HB   ASP 181          1HB       ASP 181  -4.521 -14.428 -21.183
  919   2HB   ASP 181          2HB       ASP 181  -6.053 -14.500 -22.048
  920    HA   PRO 182           HA       PRO 182  -7.999 -13.818 -17.108
  921   1HB   PRO 182          2HB       PRO 182 -10.534 -13.165 -18.499
  922   2HB   PRO 182          1HB       PRO 182 -10.011 -12.758 -16.862
  923   1HG   PRO 182          2HG       PRO 182 -10.085 -10.910 -18.793
  924   2HG   PRO 182          1HG       PRO 182  -8.811 -10.912 -17.559
  925   1HD   PRO 182          1HD       PRO 182  -8.688 -11.785 -20.413
  926   2HD   PRO 182          2HD       PRO 182  -7.465 -10.961 -19.427
  927    H    LEU 183           H        LEU 183 -10.507 -15.067 -17.263
  928    HA   LEU 183           HA       LEU 183  -9.503 -17.565 -17.277
  929   1HB   LEU 183          2HB       LEU 183 -12.360 -16.940 -18.005
  930   2HB   LEU 183          1HB       LEU 183 -11.770 -18.459 -17.357
  931    HG   LEU 183           HG       LEU 183 -12.261 -15.853 -15.978
  932   1HD1  LEU 183          1HD1      LEU 183 -12.687 -18.733 -15.206
  933   2HD1  LEU 183          2HD1      LEU 183 -13.910 -17.641 -15.856
  934   3HD1  LEU 183          3HD1      LEU 183 -13.197 -17.327 -14.273
  935   1HD2  LEU 183          1HD2      LEU 183  -9.871 -16.336 -15.574
  936   2HD2  LEU 183          2HD2      LEU 183 -10.332 -17.908 -14.918
  937   3HD2  LEU 183          3HD2      LEU 183 -10.859 -16.428 -14.116
  938    HA   PRO 184           HA       PRO 184  -9.657 -18.996 -21.554
  939   1HB   PRO 184          2HB       PRO 184  -8.620 -21.415 -21.109
  940   2HB   PRO 184          1HB       PRO 184  -7.596 -19.975 -21.070
  941   1HG   PRO 184          2HG       PRO 184  -8.708 -21.574 -18.806
  942   2HG   PRO 184          1HG       PRO 184  -7.121 -20.802 -18.961
  943   1HD   PRO 184          1HD       PRO 184  -9.317 -19.750 -17.588
  944   2HD   PRO 184          2HD       PRO 184  -7.893 -18.843 -18.104
  945    H    GLU 185           H        GLU 185 -10.085 -22.060 -21.359
  946    HA   GLU 185           HA       GLU 185 -12.291 -22.197 -19.475
  947   1HB   GLU 185          2HB       GLU 185 -12.571 -23.749 -22.014
  948   2HB   GLU 185          1HB       GLU 185 -13.787 -23.268 -20.846
  949   1HG   GLU 185          2HG       GLU 185 -13.606 -20.948 -21.606
  950   2HG   GLU 185          1HG       GLU 185 -12.426 -21.456 -22.814
  951    H    CYS 186           H        CYS 186 -12.671 -24.298 -18.632
  952    HA   CYS 186           HA       CYS 186 -10.575 -26.278 -19.223
  953   1HB   CYS 186          2HB       CYS 186 -12.101 -25.756 -16.677
  954   2HB   CYS 186          1HB       CYS 186 -11.161 -27.219 -16.944
  955    H    ARG 187           H        ARG 187 -11.484 -27.580 -20.715
  956    HA   ARG 187           HA       ARG 187 -14.387 -27.977 -20.539
  957   1HB   ARG 187          1HB       ARG 187 -13.159 -26.518 -22.372
  958   2HB   ARG 187          2HB       ARG 187 -12.934 -28.084 -23.138
  959   1HG   ARG 187          2HG       ARG 187 -14.932 -26.918 -23.949
  960   2HG   ARG 187          1HG       ARG 187 -15.339 -28.440 -23.149
  961   1HD   ARG 187          2HD       ARG 187 -15.718 -27.085 -21.058
  962   2HD   ARG 187          1HD       ARG 187 -15.605 -25.643 -22.066
  963    HE   ARG 187           HE       ARG 187 -17.502 -27.394 -23.174
  964   1HH1  ARG 187          2HH1      ARG 187 -17.056 -25.299 -20.419
  965   2HH1  ARG 187          1HH1      ARG 187 -18.750 -24.995 -20.215
  966   1HH2  ARG 187          1HH2      ARG 187 -19.736 -26.993 -22.909
  967   2HH2  ARG 187          2HH2      ARG 187 -20.270 -25.956 -21.628
  968    H    GLU 188           H        GLU 188 -14.782 -30.003 -19.914
  969    HA   GLU 188           HA       GLU 188 -13.077 -32.202 -20.433
  970   1HB   GLU 188          2HB       GLU 188 -14.517 -32.240 -18.503
  971   2HB   GLU 188          1HB       GLU 188 -15.947 -32.053 -19.509
  972   1HG   GLU 188          1HG       GLU 188 -15.658 -34.251 -20.425
  973   2HG   GLU 188          2HG       GLU 188 -14.118 -34.441 -19.588
  974    H    HIS 189           HN       HIS 189 -12.705 -32.767 -22.500
  975    HA   HIS 189           HA       HIS 189 -15.064 -33.409 -24.143
  976   1HB   HIS 189          2HB       HIS 189 -13.757 -31.519 -25.070
  977   2HB   HIS 189          1HB       HIS 189 -12.340 -32.563 -25.145
  978    HD1  HIS 189           HD1      HIS 189 -15.713 -32.073 -26.730
  979    HD2  HIS 189           HD2      HIS 189 -12.244 -34.285 -27.311
  980    HE1  HIS 189           HE1      HIS 189 -15.969 -33.141 -28.991
  981    HE2  HIS 189           HE2      HIS 189 -13.888 -34.530 -29.292
  Start of MODEL   19
    1   1H    PHE  61          1H        PHE  61   9.670  38.665 -15.391
    2   2H    PHE  61          2H        PHE  61  10.560  38.496 -16.818
    3   3H    PHE  61          3H        PHE  61  10.294  40.034 -16.167
    4    HA   PHE  61           HA       PHE  61  12.523  39.392 -15.692
    5   1HB   PHE  61          1HB       PHE  61  10.705  39.205 -13.281
    6   2HB   PHE  61          2HB       PHE  61  12.448  39.443 -13.195
    7    HD1  PHE  61           HD1      PHE  61  13.450  41.551 -13.779
    8    HD2  PHE  61           HD2      PHE  61   9.243  40.977 -14.056
    9    HE1  PHE  61           HE1      PHE  61  13.134  43.985 -13.963
   10    HE2  PHE  61           HE2      PHE  61   8.919  43.409 -14.242
   11    HZ   PHE  61           HZ       PHE  61  10.866  44.916 -14.196
   12    H    ARG  62           H        ARG  62  10.387  37.142 -13.925
   13    HA   ARG  62           HA       ARG  62  12.497  35.119 -14.079
   14   1HB   ARG  62          2HB       ARG  62  10.117  35.517 -12.315
   15   2HB   ARG  62          1HB       ARG  62  10.767  33.897 -12.522
   16   1HG   ARG  62          1HG       ARG  62  11.690  34.924 -10.546
   17   2HG   ARG  62          2HG       ARG  62  12.956  34.687 -11.751
   18   1HD   ARG  62          2HD       ARG  62  12.671  37.055 -12.437
   19   2HD   ARG  62          1HD       ARG  62  11.526  37.263 -11.113
   20    HE   ARG  62           HE       ARG  62  13.628  36.388  -9.776
   21   1HH1  ARG  62          2HH1      ARG  62  13.460  38.718 -12.359
   22   2HH1  ARG  62          1HH1      ARG  62  14.831  39.622 -11.808
   23   1HH2  ARG  62          1HH2      ARG  62  15.436  37.573  -9.040
   24   2HH2  ARG  62          2HH2      ARG  62  15.954  38.971  -9.922
   25    H    SER  63           H        SER  63  12.071  32.998 -14.786
   26    HA   SER  63           HA       SER  63   9.619  32.553 -16.288
   27   1HB   SER  63          1HB       SER  63  12.388  32.681 -17.418
   28   2HB   SER  63          2HB       SER  63  11.182  31.637 -18.157
   29    HG   SER  63           HG       SER  63  10.228  33.331 -18.965
   30    H    CYS  64           H        CYS  64  11.314  31.548 -13.940
   31    HA   CYS  64           HA       CYS  64  11.848  29.598 -12.903
   32   1HB   CYS  64          2HB       CYS  64   9.240  29.363 -13.984
   33   2HB   CYS  64          1HB       CYS  64  10.027  27.800 -14.161
   34    H    GLU  65           H        GLU  65  11.834  26.956 -13.579
   35    HA   GLU  65           HA       GLU  65  13.637  26.738 -15.866
   36   1HB   GLU  65          2HB       GLU  65  14.482  26.285 -13.003
   37   2HB   GLU  65          1HB       GLU  65  15.403  25.725 -14.392
   38   1HG   GLU  65          2HG       GLU  65  15.648  28.040 -15.150
   39   2HG   GLU  65          1HG       GLU  65  14.751  28.588 -13.735
   40    H    VAL  66           H        VAL  66  14.818  24.329 -15.194
   41    HA   VAL  66           HA       VAL  66  13.073  22.382 -16.001
   42    HB   VAL  66           HB       VAL  66  15.371  21.976 -14.081
   43   1HG1  VAL  66          1HG2      VAL  66  13.912  20.022 -14.286
   44   2HG1  VAL  66          2HG2      VAL  66  15.488  19.730 -15.021
   45   3HG1  VAL  66          3HG2      VAL  66  14.091  20.073 -16.040
   46   1HG2  VAL  66          1HG1      VAL  66  15.393  21.924 -17.097
   47   2HG2  VAL  66          2HG1      VAL  66  16.771  21.680 -16.024
   48   3HG2  VAL  66          3HG1      VAL  66  15.986  23.257 -16.107
   49    HA   PRO  67           HA       PRO  67  10.194  22.597 -12.558
   50   1HB   PRO  67          2HB       PRO  67   9.131  20.181 -13.940
   51   2HB   PRO  67          1HB       PRO  67   8.284  21.637 -13.405
   52   1HG   PRO  67          2HG       PRO  67   8.822  21.256 -15.982
   53   2HG   PRO  67          1HG       PRO  67   8.962  22.868 -15.255
   54   1HD   PRO  67          2HD       PRO  67  11.110  20.929 -16.000
   55   2HD   PRO  67          1HD       PRO  67  11.096  22.700 -16.121
   56    H    THR  68           H        THR  68   9.569  21.271 -10.771
   57    HA   THR  68           HA       THR  68  11.559  19.699  -9.660
   58    HB   THR  68           HB       THR  68   8.617  19.839  -9.054
   59    HG1  THR  68           HG1      THR  68   9.232  21.391  -7.739
   60   1HG2  THR  68          1HG2      THR  68   9.039  18.637  -6.990
   61   2HG2  THR  68          2HG2      THR  68  10.733  18.427  -7.432
   62   3HG2  THR  68          3HG2      THR  68   9.471  17.630  -8.370
   63    H    ARG  69           H        ARG  69  11.593  17.432  -9.145
   64    HA   ARG  69           HA       ARG  69   9.986  15.654 -10.791
   65   1HB   ARG  69          2HB       ARG  69  12.004  14.433 -11.593
   66   2HB   ARG  69          1HB       ARG  69  11.848  16.051 -12.263
   67   1HG   ARG  69          2HG       ARG  69  13.577  16.891 -10.898
   68   2HG   ARG  69          1HG       ARG  69  13.572  15.450  -9.879
   69   1HD   ARG  69          1HD       ARG  69  14.379  15.560 -12.782
   70   2HD   ARG  69          2HD       ARG  69  15.479  15.456 -11.407
   71    HE   ARG  69           HE       ARG  69  13.576  13.330 -11.424
   72   1HH1  ARG  69          2HH1      ARG  69  16.577  14.417 -12.821
   73   2HH1  ARG  69          1HH1      ARG  69  17.142  12.817 -13.170
   74   1HH2  ARG  69          1HH2      ARG  69  14.311  11.223 -11.877
   75   2HH2  ARG  69          2HH2      ARG  69  15.853  11.001 -12.635
   76    H    LEU  70           H        LEU  70   9.283  14.094  -9.515
   77    HA   LEU  70           HA       LEU  70  10.628  13.737  -6.946
   78   1HB   LEU  70          2HB       LEU  70   7.847  12.866  -7.745
   79   2HB   LEU  70          1HB       LEU  70   8.518  12.901  -6.128
   80    HG   LEU  70           HG       LEU  70   8.631  15.488  -7.491
   81   1HD1  LEU  70          1HD1      LEU  70   6.585  14.823  -8.502
   82   2HD1  LEU  70          2HD1      LEU  70   6.192  15.901  -7.160
   83   3HD1  LEU  70          3HD1      LEU  70   5.985  14.158  -6.984
   84   1HD2  LEU  70          1HD2      LEU  70   7.425  14.617  -4.872
   85   2HD2  LEU  70          2HD2      LEU  70   7.817  16.266  -5.362
   86   3HD2  LEU  70          3HD2      LEU  70   9.108  15.092  -5.104
   87    H    ASN  71           H        ASN  71  10.063  11.396  -5.994
   88    HA   ASN  71           HA       ASN  71  12.212  10.035  -6.990
   89   1HB   ASN  71          1HB       ASN  71  11.194   9.711  -4.732
   90   2HB   ASN  71          2HB       ASN  71   9.928   8.747  -5.487
   91   1HD2  ASN  71          1HD2      ASN  71  13.286   8.896  -4.620
   92   2HD2  ASN  71          2HD2      ASN  71  13.628   7.219  -4.842
   93    H    SER  72           H        SER  72   8.801   9.222  -7.547
   94    HA   SER  72           HA       SER  72   9.643   7.852  -9.998
   95   1HB   SER  72          1HB       SER  72   9.064   6.148  -8.349
   96   2HB   SER  72          2HB       SER  72   7.501   6.921  -8.081
   97    HG   SER  72           HG       SER  72   8.430   5.679 -10.453
   98    H    ALA  73           H        ALA  73   8.320  10.524  -9.051
   99    HA   ALA  73           HA       ALA  73   5.823  10.359 -10.564
  100   1HB   ALA  73          1HB       ALA  73   6.956  12.470  -8.751
  101   2HB   ALA  73          2HB       ALA  73   5.554  11.434  -8.481
  102   3HB   ALA  73          3HB       ALA  73   5.491  12.704  -9.704
  103    H    SER  74           H        SER  74   5.372  11.561 -12.363
  104    HA   SER  74           HA       SER  74   7.508  13.107 -13.607
  105   1HB   SER  74          1HB       SER  74   6.270  10.664 -14.901
  106   2HB   SER  74          2HB       SER  74   7.392  11.778 -15.683
  107    HG   SER  74           HG       SER  74   8.974  11.159 -14.202
  108    H    LEU  75           H        LEU  75   6.763  14.726 -14.837
  109    HA   LEU  75           HA       LEU  75   4.128  15.568 -14.421
  110   1HB   LEU  75          2HB       LEU  75   6.296  16.543 -16.257
  111   2HB   LEU  75          1HB       LEU  75   4.725  17.318 -16.187
  112    HG   LEU  75           HG       LEU  75   6.604  17.012 -13.847
  113   1HD1  LEU  75          1HD1      LEU  75   7.459  18.543 -15.579
  114   2HD1  LEU  75          2HD1      LEU  75   7.022  19.387 -14.094
  115   3HD1  LEU  75          3HD1      LEU  75   5.951  19.455 -15.495
  116   1HD2  LEU  75          1HD2      LEU  75   4.032  18.548 -14.149
  117   2HD2  LEU  75          2HD2      LEU  75   5.092  18.573 -12.739
  118   3HD2  LEU  75          3HD2      LEU  75   4.262  17.084 -13.191
  119    H    LYS  76           H        LYS  76   2.344  15.769 -15.804
  120    HA   LYS  76           HA       LYS  76   2.612  15.136 -18.592
  121   1HB   LYS  76          2HB       LYS  76   1.493  13.152 -16.718
  122   2HB   LYS  76          1HB       LYS  76   0.529  13.452 -18.156
  123   1HG   LYS  76          2HG       LYS  76   3.446  12.705 -18.190
  124   2HG   LYS  76          1HG       LYS  76   2.116  11.563 -18.382
  125   1HD   LYS  76          1HD       LYS  76   2.583  13.943 -20.173
  126   2HD   LYS  76          2HD       LYS  76   3.135  12.305 -20.531
  127   1HE   LYS  76          2HE       LYS  76   0.849  11.501 -20.530
  128   2HE   LYS  76          1HE       LYS  76   0.262  13.100 -20.074
  129   1HZ   LYS  76          1HZ       LYS  76  -0.053  12.938 -22.376
  130   2HZ   LYS  76          2HZ       LYS  76   1.476  12.266 -22.640
  131   3HZ   LYS  76          3HZ       LYS  76   1.333  13.893 -22.204
  132    H    GLN  77           H        GLN  77   1.894  17.356 -18.610
  133    HA   GLN  77           HA       GLN  77  -0.899  17.570 -19.048
  134   1HB   GLN  77          2HB       GLN  77  -1.022  17.647 -16.634
  135   2HB   GLN  77          1HB       GLN  77   0.222  18.888 -16.573
  136   1HG   GLN  77          2HG       GLN  77  -1.620  20.176 -16.332
  137   2HG   GLN  77          1HG       GLN  77  -1.470  20.194 -18.086
  138   1HE2  GLN  77          2HE2      GLN  77  -2.386  17.417 -18.320
  139   2HE2  GLN  77          1HE2      GLN  77  -4.094  17.458 -18.066
  140    HA   PRO  78           HA       PRO  78   0.553  21.036 -21.500
  141   1HB   PRO  78          2HB       PRO  78  -1.803  22.429 -21.627
  142   2HB   PRO  78          1HB       PRO  78  -1.417  21.042 -22.649
  143   1HG   PRO  78          2HG       PRO  78  -3.037  21.147 -20.131
  144   2HG   PRO  78          1HG       PRO  78  -3.375  20.283 -21.643
  145   1HD   PRO  78          1HD       PRO  78  -2.381  19.011 -19.508
  146   2HD   PRO  78          2HD       PRO  78  -1.870  18.584 -21.153
  147    H    TYR  79           H        TYR  79  -0.326  21.190 -18.246
  148    HA   TYR  79           HA       TYR  79  -0.018  23.944 -17.718
  149   1HB   TYR  79          2HB       TYR  79   0.907  21.545 -16.120
  150   2HB   TYR  79          1HB       TYR  79   0.971  23.201 -15.532
  151    HD1  TYR  79           HD1      TYR  79  -0.441  20.881 -14.217
  152    HD2  TYR  79           HD2      TYR  79  -1.817  23.849 -16.939
  153    HE1  TYR  79           HE1      TYR  79  -2.716  20.626 -13.329
  154    HE2  TYR  79           HE2      TYR  79  -4.100  23.607 -16.055
  155    HH   TYR  79           HH       TYR  79  -4.789  21.885 -13.187
  156    H    ILE  80           H        ILE  80   2.228  21.374 -18.437
  157    HA   ILE  80           HA       ILE  80   4.614  22.495 -17.661
  158    HB   ILE  80           HB       ILE  80   3.877  20.527 -19.785
  159   1HG1  ILE  80          2HG1      ILE  80   5.335  20.496 -17.157
  160   2HG1  ILE  80          1HG1      ILE  80   3.905  19.586 -17.634
  161   1HG2  ILE  80          1HG2      ILE  80   6.196  20.167 -20.356
  162   2HG2  ILE  80          2HG2      ILE  80   6.684  21.487 -19.293
  163   3HG2  ILE  80          3HG2      ILE  80   5.723  21.822 -20.733
  164   1HD1  ILE  80          1HD1      ILE  80   5.255  18.205 -19.104
  165   2HD1  ILE  80          2HD1      ILE  80   5.878  18.166 -17.455
  166   3HD1  ILE  80          3HD1      ILE  80   6.691  19.140 -18.680
  167    H    THR  81           H        THR  81   3.800  22.299 -21.126
  168    HA   THR  81           HA       THR  81   4.378  23.589 -22.901
  169    HB   THR  81           HB       THR  81   4.329  25.914 -22.813
  170    HG1  THR  81           HG1      THR  81   4.546  26.749 -20.390
  171   1HG2  THR  81          1HG2      THR  81   2.743  24.980 -20.421
  172   2HG2  THR  81          2HG2      THR  81   2.198  24.979 -22.098
  173   3HG2  THR  81          3HG2      THR  81   2.504  26.507 -21.271
  174    H    GLN  82           H        GLN  82   6.455  23.911 -20.060
  175    HA   GLN  82           HA       GLN  82   8.713  23.846 -19.822
  176   1HB   GLN  82          1HB       GLN  82   9.765  21.984 -20.926
  177   2HB   GLN  82          2HB       GLN  82   8.115  21.538 -20.515
  178   1HG   GLN  82          1HG       GLN  82   7.429  21.947 -22.827
  179   2HG   GLN  82          2HG       GLN  82   9.089  22.375 -23.236
  180   1HE2  GLN  82          2HE2      GLN  82   9.257  20.737 -24.750
  181   2HE2  GLN  82          1HE2      GLN  82   9.389  19.074 -24.304
  182    H    ASN  83           H        ASN  83   7.892  26.046 -21.418
  183    HA   ASN  83           HA       ASN  83  10.343  26.362 -23.017
  184   1HB   ASN  83          1HB       ASN  83   8.285  26.971 -24.215
  185   2HB   ASN  83          2HB       ASN  83   7.870  28.108 -22.935
  186   1HD2  ASN  83          2HD2      ASN  83  11.110  27.588 -24.143
  187   2HD2  ASN  83          1HD2      ASN  83  11.291  29.141 -24.877
  188    H    TYR  84           H        TYR  84   8.383  28.728 -21.270
  189    HA   TYR  84           HA       TYR  84  10.374  28.953 -19.178
  190   1HB   TYR  84          2HB       TYR  84   9.753  31.184 -21.101
  191   2HB   TYR  84          1HB       TYR  84  10.338  31.503 -19.471
  192    HD1  TYR  84           HD1      TYR  84  11.241  30.567 -22.824
  193    HD2  TYR  84           HD2      TYR  84  12.585  30.585 -18.786
  194    HE1  TYR  84           HE1      TYR  84  13.554  30.257 -23.599
  195    HE2  TYR  84           HE2      TYR  84  14.903  30.275 -19.551
  196    HH   TYR  84           HH       TYR  84  16.093  29.404 -21.514
  197    H    PHE  85           H        PHE  85   8.968  28.461 -17.582
  198    HA   PHE  85           HA       PHE  85   6.292  29.519 -17.514
  199   1HB   PHE  85          2HB       PHE  85   7.391  28.297 -15.074
  200   2HB   PHE  85          1HB       PHE  85   5.910  27.921 -15.944
  201    HD1  PHE  85           HD1      PHE  85   5.823  26.122 -17.485
  202    HD2  PHE  85           HD2      PHE  85   9.545  27.322 -15.808
  203    HE1  PHE  85           HE1      PHE  85   6.875  24.074 -18.354
  204    HE2  PHE  85           HE2      PHE  85  10.602  25.280 -16.677
  205    HZ   PHE  85           HZ       PHE  85   9.266  23.652 -17.951
  206    HA   PRO  86           HA       PRO  86   7.704  33.255 -15.290
  207   1HB   PRO  86          2HB       PRO  86   5.141  34.250 -15.064
  208   2HB   PRO  86          1HB       PRO  86   6.218  34.560 -16.430
  209   1HG   PRO  86          1HG       PRO  86   3.986  32.590 -16.179
  210   2HG   PRO  86          2HG       PRO  86   4.459  33.582 -17.571
  211   1HD   PRO  86          1HD       PRO  86   5.068  30.960 -17.407
  212   2HD   PRO  86          2HD       PRO  86   6.147  32.131 -18.192
  213    H    VAL  87           H        VAL  87   7.922  33.404 -13.109
  214    HA   VAL  87           HA       VAL  87   7.278  31.216 -11.568
  215    HB   VAL  87           HB       VAL  87   8.910  33.287 -11.127
  216   1HG1  VAL  87          1HG1      VAL  87   6.481  33.940  -9.483
  217   2HG1  VAL  87          2HG1      VAL  87   7.393  34.996 -10.564
  218   3HG1  VAL  87          3HG1      VAL  87   8.103  34.470  -9.032
  219   1HG2  VAL  87          1HG2      VAL  87   9.225  31.256  -9.990
  220   2HG2  VAL  87          2HG2      VAL  87   7.714  31.429  -9.096
  221   3HG2  VAL  87          3HG2      VAL  87   9.079  32.485  -8.731
  222    H    GLY  88           H        GLY  88   5.453  30.474 -10.766
  223   1HA   GLY  88          2HA       GLY  88   3.351  31.167  -9.487
  224   2HA   GLY  88          1HA       GLY  88   3.128  32.285 -10.826
  225    H    THR  89           H        THR  89   4.165  28.887 -10.744
  226    HA   THR  89           HA       THR  89   2.077  28.291 -12.730
  227    HB   THR  89           HB       THR  89   4.594  26.725 -12.117
  228    HG1  THR  89           HG1      THR  89   5.208  28.618 -13.105
  229   1HG2  THR  89          1HG2      THR  89   4.099  25.642 -14.309
  230   2HG2  THR  89          2HG2      THR  89   2.539  26.466 -14.313
  231   3HG2  THR  89          3HG2      THR  89   2.912  25.285 -13.055
  232    H    VAL  90           H        VAL  90   1.268  25.970 -12.633
  233    HA   VAL  90           HA       VAL  90   1.500  24.598 -10.111
  234    HB   VAL  90           HB       VAL  90  -1.049  25.881 -10.977
  235   1HG1  VAL  90          1HG1      VAL  90  -2.313  24.304  -9.527
  236   2HG1  VAL  90          2HG1      VAL  90  -0.866  23.301  -9.430
  237   3HG1  VAL  90          3HG1      VAL  90  -1.662  23.553 -10.983
  238   1HG2  VAL  90          1HG2      VAL  90   0.065  25.321  -8.241
  239   2HG2  VAL  90          2HG2      VAL  90  -1.278  26.394  -8.646
  240   3HG2  VAL  90          3HG2      VAL  90   0.363  26.805  -9.148
  241    H    VAL  91           H        VAL  91   2.320  22.838 -11.121
  242    HA   VAL  91           HA       VAL  91   0.944  21.862 -13.521
  243    HB   VAL  91           HB       VAL  91   3.439  22.484 -13.527
  244   1HG1  VAL  91          1HG2      VAL  91   3.500  19.849 -12.092
  245   2HG1  VAL  91          2HG2      VAL  91   4.045  21.409 -11.466
  246   3HG1  VAL  91          3HG2      VAL  91   4.911  20.639 -12.799
  247   1HG2  VAL  91          1HG1      VAL  91   2.695  19.716 -14.464
  248   2HG2  VAL  91          2HG1      VAL  91   3.959  20.759 -15.117
  249   3HG2  VAL  91          3HG1      VAL  91   2.264  21.204 -15.306
  250    H    GLU  92           H        GLU  92   0.525  19.679 -13.774
  251    HA   GLU  92           HA       GLU  92   0.084  18.299 -11.221
  252   1HB   GLU  92          2HB       GLU  92  -1.432  18.366 -13.795
  253   2HB   GLU  92          1HB       GLU  92  -1.587  16.959 -12.757
  254   1HG   GLU  92          2HG       GLU  92  -2.133  18.601 -10.889
  255   2HG   GLU  92          1HG       GLU  92  -2.334  19.797 -12.169
  256    H    TYR  93           H        TYR  93   0.498  16.117 -10.934
  257    HA   TYR  93           HA       TYR  93   2.812  15.299 -12.524
  258   1HB   TYR  93          2HB       TYR  93   2.037  15.064  -9.671
  259   2HB   TYR  93          1HB       TYR  93   2.999  13.751 -10.339
  260    HD1  TYR  93           HD1      TYR  93   3.087  17.013  -8.919
  261    HD2  TYR  93           HD2      TYR  93   5.180  14.405 -11.553
  262    HE1  TYR  93           HE1      TYR  93   5.125  18.341  -8.609
  263    HE2  TYR  93           HE2      TYR  93   7.227  15.732 -11.244
  264    HH   TYR  93           HH       TYR  93   7.833  18.050 -10.592
  265    H    GLU  94           H        GLU  94   3.242  13.103 -12.928
  266    HA   GLU  94           HA       GLU  94   0.987  11.224 -12.767
  267   1HB   GLU  94          2HB       GLU  94   0.954  12.140 -15.031
  268   2HB   GLU  94          1HB       GLU  94   2.665  11.767 -15.229
  269   1HG   GLU  94          2HG       GLU  94   2.148   9.376 -15.038
  270   2HG   GLU  94          1HG       GLU  94   0.438   9.764 -14.854
  271    H    CYS  95           H        CYS  95   1.651   9.302 -11.865
  272    HA   CYS  95           HA       CYS  95   4.421   9.091 -11.146
  273   1HB   CYS  95          2HB       CYS  95   1.952   7.487 -10.536
  274   2HB   CYS  95          1HB       CYS  95   3.548   6.835 -10.168
  275    H    ARG  96           H        ARG  96   5.537   6.915 -11.384
  276    HA   ARG  96           HA       ARG  96   5.574   6.131 -14.149
  277   1HB   ARG  96          2HB       ARG  96   7.090   5.155 -11.729
  278   2HB   ARG  96          1HB       ARG  96   7.335   4.509 -13.346
  279   1HG   ARG  96          2HG       ARG  96   8.032   6.696 -14.138
  280   2HG   ARG  96          1HG       ARG  96   7.737   7.382 -12.538
  281   1HD   ARG  96          2HD       ARG  96  10.134   6.847 -13.032
  282   2HD   ARG  96          1HD       ARG  96   9.489   6.094 -11.574
  283    HE   ARG  96           HE       ARG  96   9.108   4.190 -13.444
  284   1HH1  ARG  96          2HH1      ARG  96  11.883   6.092 -12.539
  285   2HH1  ARG  96          1HH1      ARG  96  13.025   4.858 -12.956
  286   1HH2  ARG  96          1HH2      ARG  96  10.602   2.559 -13.991
  287   2HH2  ARG  96          2HH2      ARG  96  12.297   2.849 -13.780
  288    HA   PRO  97           HA       PRO  97   3.020   2.514 -14.330
  289   1HB   PRO  97          1HB       PRO  97   5.463   0.880 -14.837
  290   2HB   PRO  97          2HB       PRO  97   3.949   0.954 -15.745
  291   1HG   PRO  97          1HG       PRO  97   6.148   2.160 -16.655
  292   2HG   PRO  97          2HG       PRO  97   4.550   2.903 -16.849
  293   1HD   PRO  97          2HD       PRO  97   6.751   3.603 -14.967
  294   2HD   PRO  97          1HD       PRO  97   5.558   4.655 -15.753
  295    H    GLY  98           H        GLY  98   2.197   1.721 -12.495
  296   1HA   GLY  98          1HA       GLY  98   2.171  -0.221 -11.095
  297   2HA   GLY  98          2HA       GLY  98   3.913  -0.094 -10.960
  298    H    TYR  99           H        TYR  99   2.989   2.981 -10.677
  299    HA   TYR  99           HA       TYR  99   3.324   2.765  -7.790
  300   1HB   TYR  99          2HB       TYR  99   3.786   5.033  -9.721
  301   2HB   TYR  99          1HB       TYR  99   3.904   5.220  -7.973
  302    HD1  TYR  99           HD1      TYR  99   5.324   3.410 -10.872
  303    HD2  TYR  99           HD2      TYR  99   5.846   4.553  -6.810
  304    HE1  TYR  99           HE1      TYR  99   7.641   2.601 -10.952
  305    HE2  TYR  99           HE2      TYR  99   8.167   3.750  -6.873
  306    HH   TYR  99           HH       TYR  99   9.556   2.222  -8.138
  307    H    ARG 100           H        ARG 100   1.630   2.923  -6.534
  308    HA   ARG 100           HA       ARG 100  -0.617   4.638  -7.298
  309   1HB   ARG 100          2HB       ARG 100  -0.276   2.697  -5.010
  310   2HB   ARG 100          1HB       ARG 100  -1.702   3.692  -5.259
  311   1HG   ARG 100          1HG       ARG 100  -2.036   2.592  -7.435
  312   2HG   ARG 100          2HG       ARG 100  -0.663   1.542  -7.089
  313   1HD   ARG 100          2HD       ARG 100  -2.928   0.566  -6.586
  314   2HD   ARG 100          1HD       ARG 100  -1.776   0.543  -5.251
  315    HE   ARG 100           HE       ARG 100  -3.544   2.831  -5.308
  316   1HH1  ARG 100          2HH1      ARG 100  -3.017  -0.407  -4.133
  317   2HH1  ARG 100          1HH1      ARG 100  -4.087  -0.229  -2.784
  318   1HH2  ARG 100          1HH2      ARG 100  -4.948   3.077  -3.531
  319   2HH2  ARG 100          2HH2      ARG 100  -5.186   1.752  -2.441
  320    H    ARG 101           H        ARG 101  -0.975   6.570  -6.341
  321    HA   ARG 101           HA       ARG 101   1.422   7.727  -5.405
  322   1HB   ARG 101          2HB       ARG 101  -1.344   8.934  -5.634
  323   2HB   ARG 101          1HB       ARG 101   0.130   9.838  -5.313
  324   1HG   ARG 101          2HG       ARG 101   1.018   8.866  -7.490
  325   2HG   ARG 101          1HG       ARG 101  -0.651   8.403  -7.829
  326   1HD   ARG 101          2HD       ARG 101  -1.290  10.793  -7.424
  327   2HD   ARG 101          1HD       ARG 101   0.431  11.169  -7.336
  328    HE   ARG 101           HE       ARG 101   0.524  10.249  -9.682
  329   1HH1  ARG 101          2HH1      ARG 101  -2.373  11.658  -8.357
  330   2HH1  ARG 101          1HH1      ARG 101  -3.003  12.133  -9.898
  331   1HH2  ARG 101          1HH2      ARG 101  -0.300  10.868 -11.719
  332   2HH2  ARG 101          2HH2      ARG 101  -1.826  11.682 -11.809
  333    H    GLU 102           H        GLU 102   1.679   9.074  -3.473
  334    HA   GLU 102           HA       GLU 102   0.824   8.776  -0.983
  335   1HB   GLU 102          1HB       GLU 102   0.479  11.238  -0.828
  336   2HB   GLU 102          2HB       GLU 102   1.953  10.789  -1.673
  337   1HG   GLU 102          1HG       GLU 102   0.868  11.197  -3.812
  338   2HG   GLU 102          2HG       GLU 102  -0.626  11.624  -2.979
  339    HA   PRO 103           HA       PRO 103  -3.557   8.763  -0.059
  340   1HB   PRO 103          1HB       PRO 103  -3.389  11.696   0.519
  341   2HB   PRO 103          2HB       PRO 103  -4.201  10.417   1.430
  342   1HG   PRO 103          1HG       PRO 103  -1.833  11.360   2.214
  343   2HG   PRO 103          2HG       PRO 103  -2.221   9.637   2.350
  344   1HD   PRO 103          2HD       PRO 103  -0.395  11.018   0.471
  345   2HD   PRO 103          1HD       PRO 103  -0.355   9.348   1.066
  346    H    SER 104           H        SER 104  -2.258  10.798  -2.459
  347    HA   SER 104           HA       SER 104  -3.018  11.209  -4.551
  348   1HB   SER 104          2HB       SER 104  -4.093   9.118  -4.687
  349   2HB   SER 104          1HB       SER 104  -5.325   9.579  -3.515
  350    HG   SER 104           HG       SER 104  -6.462  10.099  -5.200
  351    H    LEU 105           H        LEU 105  -3.032  13.429  -4.276
  352    HA   LEU 105           HA       LEU 105  -5.573  14.684  -3.621
  353   1HB   LEU 105          1HB       LEU 105  -4.219  16.265  -2.074
  354   2HB   LEU 105          2HB       LEU 105  -4.779  14.721  -1.465
  355    HG   LEU 105           HG       LEU 105  -2.387  15.471  -0.895
  356   1HD1  LEU 105          1HD2      LEU 105  -3.108  13.292  -0.326
  357   2HD1  LEU 105          2HD2      LEU 105  -1.545  13.121  -1.127
  358   3HD1  LEU 105          3HD2      LEU 105  -3.030  12.755  -2.003
  359   1HD2  LEU 105          1HD1      LEU 105  -0.660  14.927  -2.486
  360   2HD2  LEU 105          2HD1      LEU 105  -1.750  16.129  -3.179
  361   3HD2  LEU 105          3HD1      LEU 105  -1.867  14.441  -3.677
  362    H    SER 106           H        SER 106  -4.821  17.266  -3.360
  363    HA   SER 106           HA       SER 106  -4.612  18.301  -5.870
  364   1HB   SER 106          1HB       SER 106  -5.138  19.666  -3.901
  365   2HB   SER 106          2HB       SER 106  -3.477  19.501  -3.331
  366    HG   SER 106           HG       SER 106  -3.008  20.441  -5.562
  367    HA   PRO 107           HA       PRO 107  -0.376  16.997  -6.589
  368   1HB   PRO 107          2HB       PRO 107  -0.621  16.480  -9.183
  369   2HB   PRO 107          1HB       PRO 107  -1.418  15.455  -7.979
  370   1HG   PRO 107          1HG       PRO 107  -2.570  17.561  -9.747
  371   2HG   PRO 107          2HG       PRO 107  -3.268  16.013  -9.236
  372   1HD   PRO 107          1HD       PRO 107  -3.774  18.526  -8.101
  373   2HD   PRO 107          2HD       PRO 107  -4.200  16.955  -7.397
  374    H    LYS 108           H        LYS 108  -0.120  19.412  -6.036
  375    HA   LYS 108           HA       LYS 108   0.057  21.132  -8.416
  376   1HB   LYS 108          2HB       LYS 108  -1.530  21.832  -6.676
  377   2HB   LYS 108          1HB       LYS 108  -0.238  21.840  -5.486
  378   1HG   LYS 108          2HG       LYS 108   0.897  23.612  -6.755
  379   2HG   LYS 108          1HG       LYS 108  -0.452  23.634  -7.890
  380   1HD   LYS 108          2HD       LYS 108  -0.853  24.059  -4.944
  381   2HD   LYS 108          1HD       LYS 108  -0.446  25.387  -6.031
  382   1HE   LYS 108          1HE       LYS 108  -2.806  25.379  -5.822
  383   2HE   LYS 108          2HE       LYS 108  -2.435  24.729  -7.417
  384   1HZ   LYS 108          1HZ       LYS 108  -2.781  22.506  -6.567
  385   2HZ   LYS 108          2HZ       LYS 108  -4.155  23.451  -6.287
  386   3HZ   LYS 108          3HZ       LYS 108  -3.092  23.108  -5.017
  387    H    LEU 109           H        LEU 109   2.108  21.056  -9.148
  388    HA   LEU 109           HA       LEU 109   4.290  21.611  -7.264
  389   1HB   LEU 109          2HB       LEU 109   4.259  19.850  -9.274
  390   2HB   LEU 109          1HB       LEU 109   4.789  21.272 -10.155
  391    HG   LEU 109           HG       LEU 109   6.597  19.718  -9.271
  392   1HD1  LEU 109          1HD1      LEU 109   8.063  21.569  -8.791
  393   2HD1  LEU 109          2HD1      LEU 109   6.675  22.621  -8.503
  394   3HD1  LEU 109          3HD1      LEU 109   6.975  21.974 -10.121
  395   1HD2  LEU 109          1HD2      LEU 109   5.651  20.963  -6.712
  396   2HD2  LEU 109          2HD2      LEU 109   7.306  20.391  -6.927
  397   3HD2  LEU 109          3HD2      LEU 109   5.952  19.258  -7.063
  398    H    THR 110           H        THR 110   3.944  23.765  -6.819
  399    HA   THR 110           HA       THR 110   3.340  25.649  -8.906
  400    HB   THR 110           HB       THR 110   4.128  26.231  -6.036
  401    HG1  THR 110           HG1      THR 110   1.587  25.703  -7.220
  402   1HG2  THR 110          1HG2      THR 110   4.259  28.196  -7.426
  403   2HG2  THR 110          2HG2      THR 110   2.816  28.305  -6.419
  404   3HG2  THR 110          3HG2      THR 110   2.673  27.861  -8.120
  405    H    CYS 111           H        CYS 111   4.818  26.590 -10.194
  406    HA   CYS 111           HA       CYS 111   7.540  27.040  -9.391
  407   1HB   CYS 111          2HB       CYS 111   7.062  27.139 -11.754
  408   2HB   CYS 111          1HB       CYS 111   5.798  28.327 -11.512
  409    H    LEU 112           H        LEU 112   8.003  28.263  -7.706
  410    HA   LEU 112           HA       LEU 112   5.730  29.526  -6.501
  411   1HB   LEU 112          2HB       LEU 112   7.670  28.021  -5.473
  412   2HB   LEU 112          1HB       LEU 112   8.389  29.589  -5.184
  413    HG   LEU 112           HG       LEU 112   6.180  30.207  -4.078
  414   1HD1  LEU 112          1HD1      LEU 112   5.043  28.183  -3.067
  415   2HD1  LEU 112          2HD1      LEU 112   5.842  27.250  -4.333
  416   3HD1  LEU 112          3HD1      LEU 112   4.713  28.533  -4.763
  417   1HD2  LEU 112          1HD2      LEU 112   8.244  29.857  -2.853
  418   2HD2  LEU 112          2HD2      LEU 112   7.940  28.117  -2.819
  419   3HD2  LEU 112          3HD2      LEU 112   6.868  29.218  -1.953
  420    H    GLN 113           H        GLN 113   8.880  30.783  -5.810
  421    HA   GLN 113           HA       GLN 113   8.050  33.403  -6.827
  422   1HB   GLN 113          2HB       GLN 113   9.054  32.780  -4.071
  423   2HB   GLN 113          1HB       GLN 113   8.622  34.375  -4.678
  424   1HG   GLN 113          1HG       GLN 113   6.309  33.626  -4.963
  425   2HG   GLN 113          2HG       GLN 113   6.757  32.045  -4.320
  426   1HE2  GLN 113          2HE2      GLN 113   6.218  35.397  -3.572
  427   2HE2  GLN 113          1HE2      GLN 113   6.149  35.214  -1.856
  428    H    ASN 114           H        ASN 114  10.440  31.091  -6.533
  429    HA   ASN 114           HA       ASN 114  12.561  33.032  -7.025
  430   1HB   ASN 114          1HB       ASN 114  12.547  32.464  -4.583
  431   2HB   ASN 114          2HB       ASN 114  12.827  30.782  -5.021
  432   1HD2  ASN 114          1HD2      ASN 114  14.788  30.674  -3.975
  433   2HD2  ASN 114          2HD2      ASN 114  16.202  31.481  -4.557
  434    H    LEU 115           H        LEU 115  11.432  31.661  -9.020
  435    HA   LEU 115           HA       LEU 115  11.065  29.639 -10.062
  436   1HB   LEU 115          2HB       LEU 115  14.056  29.804 -10.327
  437   2HB   LEU 115          1HB       LEU 115  12.896  29.192 -11.497
  438    HG   LEU 115           HG       LEU 115  13.446  32.045 -10.722
  439   1HD1  LEU 115          1HD1      LEU 115  13.219  30.758 -13.432
  440   2HD1  LEU 115          2HD1      LEU 115  14.735  30.964 -12.558
  441   3HD1  LEU 115          3HD1      LEU 115  13.804  32.378 -13.055
  442   1HD2  LEU 115          1HD2      LEU 115  11.154  32.179 -10.651
  443   2HD2  LEU 115          2HD2      LEU 115  10.930  30.853 -11.793
  444   3HD2  LEU 115          3HD2      LEU 115  11.442  32.442 -12.374
  445    H    LYS 116           H        LYS 116  11.123  29.194  -7.378
  446    HA   LYS 116           HA       LYS 116  12.736  26.763  -7.034
  447   1HB   LYS 116          2HB       LYS 116  13.138  28.645  -5.438
  448   2HB   LYS 116          1HB       LYS 116  11.465  28.513  -4.912
  449   1HG   LYS 116          1HG       LYS 116  12.041  26.067  -4.378
  450   2HG   LYS 116          2HG       LYS 116  13.723  26.583  -4.508
  451   1HD   LYS 116          1HD       LYS 116  11.714  27.932  -2.717
  452   2HD   LYS 116          2HD       LYS 116  12.755  26.610  -2.183
  453   1HE   LYS 116          1HE       LYS 116  14.730  27.932  -2.743
  454   2HE   LYS 116          2HE       LYS 116  13.697  29.252  -3.293
  455   1HZ   LYS 116          1HZ       LYS 116  14.506  29.629  -1.048
  456   2HZ   LYS 116          2HZ       LYS 116  13.801  28.184  -0.524
  457   3HZ   LYS 116          3HZ       LYS 116  12.823  29.457  -1.053
  458    H    TRP 117           H        TRP 117  10.844  25.935  -8.442
  459    HA   TRP 117           HA       TRP 117   8.242  25.736  -7.766
  460   1HB   TRP 117          2HB       TRP 117   9.925  23.373  -8.639
  461   2HB   TRP 117          1HB       TRP 117   8.181  23.488  -8.733
  462    HD1  TRP 117           HD1      TRP 117  11.234  25.358 -10.220
  463    HE1  TRP 117           HE1      TRP 117  10.582  26.131 -12.589
  464    HE3  TRP 117           HE3      TRP 117   6.379  23.767 -10.299
  465    HZ2  TRP 117           HZ2      TRP 117   8.324  26.058 -14.267
  466    HZ3  TRP 117           HZ3      TRP 117   5.042  24.154 -12.327
  467    HH2  TRP 117           HH2      TRP 117   5.998  25.278 -14.271
  468    H    SER 118           H        SER 118   7.069  25.025  -6.096
  469    HA   SER 118           HA       SER 118   8.745  24.372  -3.807
  470   1HB   SER 118          2HB       SER 118   7.430  26.392  -3.667
  471   2HB   SER 118          1HB       SER 118   5.955  25.492  -4.020
  472    HG   SER 118           HG       SER 118   5.914  25.572  -1.873
  473    H    THR 119           H        THR 119   7.768  23.165  -2.015
  474    HA   THR 119           HA       THR 119   7.390  21.042  -1.270
  475    HB   THR 119           HB       THR 119   5.033  20.422  -1.276
  476    HG1  THR 119           HG1      THR 119   3.559  21.563  -2.500
  477   1HG2  THR 119          1HG2      THR 119   5.861  22.120   0.300
  478   2HG2  THR 119          2HG2      THR 119   4.177  22.401  -0.143
  479   3HG2  THR 119          3HG2      THR 119   5.454  23.384  -0.861
  480    H    ALA 120           H        ALA 120   8.182  19.249  -1.949
  481    HA   ALA 120           HA       ALA 120   7.020  17.851  -4.209
  482   1HB   ALA 120          1HB       ALA 120   8.725  19.122  -5.331
  483   2HB   ALA 120          2HB       ALA 120   9.264  17.445  -5.218
  484   3HB   ALA 120          3HB       ALA 120   9.926  18.659  -4.123
  485    H    VAL 121           H        VAL 121   6.389  16.178  -2.888
  486    HA   VAL 121           HA       VAL 121   8.094  15.780  -0.555
  487    HB   VAL 121           HB       VAL 121   6.095  16.941  -0.074
  488   1HG1  VAL 121          1HG2      VAL 121   4.710  16.520  -1.913
  489   2HG1  VAL 121          2HG2      VAL 121   3.848  15.880  -0.512
  490   3HG1  VAL 121          3HG2      VAL 121   4.693  14.783  -1.605
  491   1HG2  VAL 121          1HG1      VAL 121   5.840  14.078   0.791
  492   2HG2  VAL 121          2HG1      VAL 121   4.944  15.424   1.494
  493   3HG2  VAL 121          3HG1      VAL 121   6.701  15.371   1.627
  494    H    GLU 122           H        GLU 122   5.511  13.946  -2.231
  495    HA   GLU 122           HA       GLU 122   6.936  11.569  -2.550
  496   1HB   GLU 122          2HB       GLU 122   5.897  10.198  -0.738
  497   2HB   GLU 122          1HB       GLU 122   7.054  11.388  -0.158
  498   1HG   GLU 122          1HG       GLU 122   5.174  12.879   0.422
  499   2HG   GLU 122          2HG       GLU 122   4.054  11.608  -0.069
  500    H    PHE 123           H        PHE 123   5.889  10.871  -4.296
  501    HA   PHE 123           HA       PHE 123   3.007  11.435  -4.440
  502   1HB   PHE 123          2HB       PHE 123   5.153  11.732  -6.527
  503   2HB   PHE 123          1HB       PHE 123   3.437  11.752  -6.916
  504    HD1  PHE 123           HD1      PHE 123   2.662  13.853  -7.349
  505    HD2  PHE 123           HD2      PHE 123   5.559  13.323  -4.279
  506    HE1  PHE 123           HE1      PHE 123   2.602  16.267  -6.877
  507    HE2  PHE 123           HE2      PHE 123   5.504  15.730  -3.808
  508    HZ   PHE 123           HZ       PHE 123   4.019  17.209  -5.100
  509    H    CYS 124           H        CYS 124   5.319   8.946  -4.654
  510    HA   CYS 124           HA       CYS 124   3.445   7.227  -6.113
  511   1HB   CYS 124          2HB       CYS 124   6.346   7.460  -6.909
  512   2HB   CYS 124          1HB       CYS 124   5.094   6.520  -7.712
  513    H    LYS 125           H        LYS 125   3.135   5.977  -4.259
  514    HA   LYS 125           HA       LYS 125   5.354   4.305  -3.383
  515   1HB   LYS 125          2HB       LYS 125   2.384   4.140  -2.833
  516   2HB   LYS 125          1HB       LYS 125   3.588   3.064  -2.138
  517   1HG   LYS 125          2HG       LYS 125   4.662   5.000  -1.061
  518   2HG   LYS 125          1HG       LYS 125   3.391   6.038  -1.713
  519   1HD   LYS 125          2HD       LYS 125   1.710   4.849  -0.459
  520   2HD   LYS 125          1HD       LYS 125   2.907   3.680   0.104
  521   1HE   LYS 125          1HE       LYS 125   2.912   6.632   0.721
  522   2HE   LYS 125          2HE       LYS 125   2.375   5.358   1.816
  523   1HZ   LYS 125          1HZ       LYS 125   4.622   4.426   1.735
  524   2HZ   LYS 125          2HZ       LYS 125   4.621   6.008   2.334
  525   3HZ   LYS 125          3HZ       LYS 125   5.124   5.707   0.748
  526    H    LYS 126           H        LYS 126   5.010   1.852  -3.558
  527    HA   LYS 126           HA       LYS 126   3.422   0.810  -5.664
  528   1HB   LYS 126          1HB       LYS 126   4.927   1.944  -7.137
  529   2HB   LYS 126          2HB       LYS 126   6.328   1.340  -6.263
  530   1HG   LYS 126          2HG       LYS 126   5.723  -0.953  -6.967
  531   2HG   LYS 126          1HG       LYS 126   4.413  -0.272  -7.934
  532   1HD   LYS 126          2HD       LYS 126   5.956   0.913  -9.318
  533   2HD   LYS 126          1HD       LYS 126   7.306   0.495  -8.262
  534   1HE   LYS 126          2HE       LYS 126   7.324  -0.896 -10.248
  535   2HE   LYS 126          1HE       LYS 126   6.995  -1.871  -8.816
  536   1HZ   LYS 126          1HZ       LYS 126   4.595  -1.683  -9.392
  537   2HZ   LYS 126          2HZ       LYS 126   5.512  -2.554 -10.515
  538   3HZ   LYS 126          3HZ       LYS 126   5.045  -0.965 -10.858
  539    H    LYS 127           H        LYS 127   3.707  -1.441  -6.013
  540    HA   LYS 127           HA       LYS 127   5.179  -2.823  -3.903
  541   1HB   LYS 127          2HB       LYS 127   2.997  -3.848  -5.721
  542   2HB   LYS 127          1HB       LYS 127   3.723  -4.731  -4.385
  543   1HG   LYS 127          1HG       LYS 127   2.831  -3.113  -2.807
  544   2HG   LYS 127          2HG       LYS 127   2.154  -2.171  -4.137
  545   1HD   LYS 127          2HD       LYS 127   0.742  -4.087  -4.755
  546   2HD   LYS 127          1HD       LYS 127   1.399  -4.998  -3.394
  547   1HE   LYS 127          2HE       LYS 127   0.489  -3.374  -1.836
  548   2HE   LYS 127          1HE       LYS 127  -0.109  -2.396  -3.175
  549   1HZ   LYS 127          1HZ       LYS 127  -1.545  -4.248  -3.815
  550   2HZ   LYS 127          2HZ       LYS 127  -1.876  -3.723  -2.243
  551   3HZ   LYS 127          3HZ       LYS 127  -0.996  -5.146  -2.491
  552    H    SER 128           H        SER 128   6.354  -4.784  -4.465
  553    HA   SER 128           HA       SER 128   7.408  -4.722  -7.209
  554   1HB   SER 128          2HB       SER 128   9.286  -6.080  -6.293
  555   2HB   SER 128          1HB       SER 128   9.131  -4.504  -5.522
  556    HG   SER 128           HG       SER 128   8.598  -5.438  -3.693
  557    H    CYS 129           H        CYS 129   7.800  -6.736  -8.303
  558    HA   CYS 129           HA       CYS 129   5.585  -8.500  -8.195
  559   1HB   CYS 129          2HB       CYS 129   8.119  -8.369  -9.756
  560   2HB   CYS 129          1HB       CYS 129   7.255  -9.903  -9.720
  561    HA   PRO 130           HA       PRO 130   7.303 -11.367  -5.248
  562   1HB   PRO 130          1HB       PRO 130   5.151 -12.935  -4.993
  563   2HB   PRO 130          2HB       PRO 130   5.156 -11.280  -4.376
  564   1HG   PRO 130          2HG       PRO 130   3.853 -12.397  -6.805
  565   2HG   PRO 130          1HG       PRO 130   3.328 -11.069  -5.756
  566   1HD   PRO 130          2HD       PRO 130   4.665 -10.845  -8.237
  567   2HD   PRO 130          1HD       PRO 130   4.356  -9.539  -7.077
  568    H    ASN 131           H        ASN 131   6.879 -13.995  -5.107
  569    HA   ASN 131           HA       ASN 131   8.478 -15.149  -7.053
  570   1HB   ASN 131          1HB       ASN 131   7.657 -17.323  -6.215
  571   2HB   ASN 131          2HB       ASN 131   8.057 -16.223  -4.900
  572   1HD2  ASN 131          2HD2      ASN 131   5.520 -17.862  -6.597
  573   2HD2  ASN 131          1HD2      ASN 131   4.269 -17.550  -5.445
  574    HA   PRO 132           HA       PRO 132   5.637 -14.895 -10.443
  575   1HB   PRO 132          2HB       PRO 132   7.205 -16.140 -12.297
  576   2HB   PRO 132          1HB       PRO 132   7.422 -14.462 -11.799
  577   1HG   PRO 132          1HG       PRO 132   8.920 -16.894 -10.962
  578   2HG   PRO 132          2HG       PRO 132   9.523 -15.263 -11.283
  579   1HD   PRO 132          1HD       PRO 132   9.126 -16.231  -8.773
  580   2HD   PRO 132          2HD       PRO 132   8.979 -14.511  -9.184
  581    H    GLY 133           H        GLY 133   3.956 -16.249  -9.933
  582   1HA   GLY 133          2HA       GLY 133   2.969 -18.464  -9.742
  583   2HA   GLY 133          1HA       GLY 133   2.895 -17.965 -11.422
  584    H    GLU 134           H        GLU 134   4.042 -20.306  -9.238
  585    HA   GLU 134           HA       GLU 134   6.480 -20.831 -10.680
  586   1HB   GLU 134          2HB       GLU 134   6.369 -20.793  -8.191
  587   2HB   GLU 134          1HB       GLU 134   5.358 -22.230  -8.248
  588   1HG   GLU 134          1HG       GLU 134   7.180 -23.468  -9.306
  589   2HG   GLU 134          2HG       GLU 134   8.193 -22.027  -9.237
  590    H    ILE 135           H        ILE 135   6.840 -22.421 -12.078
  591    HA   ILE 135           HA       ILE 135   4.664 -23.897 -13.120
  592    HB   ILE 135           HB       ILE 135   6.624 -23.106 -14.441
  593   1HG1  ILE 135          2HG1      ILE 135   6.317 -26.092 -14.712
  594   2HG1  ILE 135          1HG1      ILE 135   5.029 -24.972 -15.146
  595   1HG2  ILE 135          1HG2      ILE 135   8.671 -24.436 -14.467
  596   2HG2  ILE 135          2HG2      ILE 135   8.060 -25.396 -13.119
  597   3HG2  ILE 135          3HG2      ILE 135   8.397 -23.678 -12.897
  598   1HD1  ILE 135          1HD1      ILE 135   7.788 -25.037 -16.341
  599   2HD1  ILE 135          2HD1      ILE 135   6.499 -23.911 -16.772
  600   3HD1  ILE 135          3HD1      ILE 135   6.307 -25.635 -17.092
  601    H    ARG 136           H        ARG 136   6.751 -26.342 -13.373
  602    HA   ARG 136           HA       ARG 136   5.887 -27.840 -11.105
  603   1HB   ARG 136          2HB       ARG 136   4.058 -29.024 -12.404
  604   2HB   ARG 136          1HB       ARG 136   3.687 -27.405 -11.833
  605   1HG   ARG 136          2HG       ARG 136   3.846 -26.487 -13.976
  606   2HG   ARG 136          1HG       ARG 136   4.704 -27.895 -14.609
  607   1HD   ARG 136          1HD       ARG 136   2.353 -27.792 -15.351
  608   2HD   ARG 136          2HD       ARG 136   2.714 -29.246 -14.422
  609    HE   ARG 136           HE       ARG 136   1.741 -27.301 -12.666
  610   1HH1  ARG 136          2HH1      ARG 136   0.634 -29.267 -15.324
  611   2HH1  ARG 136          1HH1      ARG 136  -1.008 -29.310 -14.773
  612   1HH2  ARG 136          1HH2      ARG 136  -0.417 -27.354 -11.936
  613   2HH2  ARG 136          2HH2      ARG 136  -1.606 -28.223 -12.850
  614    H    ASN 137           H        ASN 137   7.077 -29.614 -11.054
  615    HA   ASN 137           HA       ASN 137   8.037 -31.585 -11.668
  616   1HB   ASN 137          2HB       ASN 137   6.879 -31.095 -14.420
  617   2HB   ASN 137          1HB       ASN 137   7.471 -32.627 -13.782
  618   1HD2  ASN 137          2HD2      ASN 137   6.254 -33.728 -12.237
  619   2HD2  ASN 137          1HD2      ASN 137   4.581 -33.382 -11.981
  620    H    GLY 138           H        GLY 138   8.539 -28.703 -13.471
  621   1HA   GLY 138          2HA       GLY 138  11.334 -29.543 -13.878
  622   2HA   GLY 138          1HA       GLY 138  10.545 -28.314 -14.837
  623    H    GLN 139           H        GLN 139  10.916 -26.267 -14.257
  624    HA   GLN 139           HA       GLN 139  10.454 -25.237 -11.758
  625   1HB   GLN 139          1HB       GLN 139  12.614 -24.803 -10.796
  626   2HB   GLN 139          2HB       GLN 139  12.456 -26.531 -11.076
  627   1HG   GLN 139          1HG       GLN 139  13.784 -26.300 -13.132
  628   2HG   GLN 139          2HG       GLN 139  13.985 -24.583 -12.785
  629   1HE2  GLN 139          2HE2      GLN 139  14.186 -25.073  -9.897
  630   2HE2  GLN 139          1HE2      GLN 139  15.771 -25.710  -9.640
  631    H    ILE 140           H        ILE 140  11.246 -23.022 -11.478
  632    HA   ILE 140           HA       ILE 140  11.381 -21.714 -14.106
  633    HB   ILE 140           HB       ILE 140   9.909 -21.149 -11.612
  634   1HG1  ILE 140          2HG1      ILE 140   9.281 -20.477 -14.484
  635   2HG1  ILE 140          1HG1      ILE 140   8.887 -22.018 -13.725
  636   1HG2  ILE 140          1HG2      ILE 140  11.258 -19.193 -11.613
  637   2HG2  ILE 140          2HG2      ILE 140   9.690 -18.732 -12.272
  638   3HG2  ILE 140          3HG2      ILE 140  11.057 -18.981 -13.351
  639   1HD1  ILE 140          1HD1      ILE 140   6.961 -20.555 -13.765
  640   2HD1  ILE 140          2HD1      ILE 140   7.861 -19.317 -12.887
  641   3HD1  ILE 140          3HD1      ILE 140   7.478 -20.852 -12.106
  642    H    ASP 141           H        ASP 141  12.789 -20.046 -14.438
  643    HA   ASP 141           HA       ASP 141  15.086 -20.065 -12.632
  644   1HB   ASP 141          2HB       ASP 141  14.769 -19.078 -15.466
  645   2HB   ASP 141          1HB       ASP 141  16.269 -18.981 -14.547
  646    H    VAL 142           H        VAL 142  14.831 -18.594 -11.041
  647    HA   VAL 142           HA       VAL 142  14.493 -15.807 -11.919
  648    HB   VAL 142           HB       VAL 142  13.865 -15.255  -9.589
  649   1HG1  VAL 142          1HG2      VAL 142  11.609 -16.214  -9.674
  650   2HG1  VAL 142          2HG2      VAL 142  12.149 -17.359 -10.902
  651   3HG1  VAL 142          3HG2      VAL 142  12.134 -15.631 -11.253
  652   1HG2  VAL 142          1HG1      VAL 142  14.935 -17.045  -8.392
  653   2HG2  VAL 142          2HG1      VAL 142  13.933 -18.245  -9.208
  654   3HG2  VAL 142          3HG1      VAL 142  13.201 -17.106  -8.078
  655    HA   PRO 143           HA       PRO 143  18.819 -15.638 -10.839
  656   1HB   PRO 143          1HB       PRO 143  19.269 -13.103 -11.608
  657   2HB   PRO 143          2HB       PRO 143  19.021 -14.406 -12.777
  658   1HG   PRO 143          2HG       PRO 143  17.067 -12.373 -11.765
  659   2HG   PRO 143          1HG       PRO 143  17.358 -12.899 -13.434
  660   1HD   PRO 143          2HD       PRO 143  15.302 -13.844 -11.933
  661   2HD   PRO 143          1HD       PRO 143  16.114 -14.823 -13.172
  662    H    GLY 144           H        GLY 144  16.851 -15.254  -8.721
  663   1HA   GLY 144          1HA       GLY 144  16.890 -14.526  -6.544
  664   2HA   GLY 144          2HA       GLY 144  18.522 -13.949  -6.844
  665    H    GLY 145           H        GLY 145  15.107 -13.121  -7.375
  666   1HA   GLY 145          2HA       GLY 145  14.504 -10.884  -6.427
  667   2HA   GLY 145          1HA       GLY 145  15.908 -10.280  -7.293
  668    H    ILE 146           H        ILE 146  12.715 -10.215  -7.379
  669    HA   ILE 146           HA       ILE 146  12.749  -9.708 -10.261
  670    HB   ILE 146           HB       ILE 146  10.632 -11.326  -8.838
  671   1HG1  ILE 146          2HG1      ILE 146  12.553 -11.890 -11.105
  672   2HG1  ILE 146          1HG1      ILE 146  12.448 -12.712  -9.552
  673   1HG2  ILE 146          1HG2      ILE 146  10.551 -10.322 -11.680
  674   2HG2  ILE 146          2HG2      ILE 146   9.663  -9.594 -10.342
  675   3HG2  ILE 146          3HG2      ILE 146   9.311 -11.250 -10.837
  676   1HD1  ILE 146          1HD1      ILE 146  10.271 -13.629 -10.195
  677   2HD1  ILE 146          2HD1      ILE 146  11.551 -14.095 -11.318
  678   3HD1  ILE 146          3HD1      ILE 146  10.407 -12.824 -11.762
  679    H    LEU 147           H        LEU 147  12.743  -7.510  -9.935
  680    HA   LEU 147           HA       LEU 147  10.520  -6.294  -8.513
  681   1HB   LEU 147          2HB       LEU 147  12.801  -5.132 -10.109
  682   2HB   LEU 147          1HB       LEU 147  11.538  -4.159  -9.381
  683    HG   LEU 147           HG       LEU 147  13.502  -4.110  -7.983
  684   1HD1  LEU 147          1HD2      LEU 147  11.298  -5.793  -6.810
  685   2HD1  LEU 147          2HD2      LEU 147  11.406  -4.032  -6.810
  686   3HD1  LEU 147          3HD2      LEU 147  12.554  -4.986  -5.872
  687   1HD2  LEU 147          1HD1      LEU 147  14.460  -6.259  -8.757
  688   2HD2  LEU 147          2HD1      LEU 147  13.284  -7.102  -7.747
  689   3HD2  LEU 147          3HD1      LEU 147  14.496  -6.056  -7.006
  690    H    PHE 148           H        PHE 148   9.639  -4.279  -9.939
  691    HA   PHE 148           HA       PHE 148   7.887  -5.383 -11.809
  692   1HB   PHE 148          1HB       PHE 148   7.012  -3.426 -11.090
  693   2HB   PHE 148          2HB       PHE 148   8.589  -2.686 -10.867
  694    HD1  PHE 148           HD1      PHE 148   9.601  -1.369 -12.595
  695    HD2  PHE 148           HD2      PHE 148   5.882  -3.329 -13.253
  696    HE1  PHE 148           HE1      PHE 148   9.250  -0.015 -14.619
  697    HE2  PHE 148           HE2      PHE 148   5.526  -1.981 -15.279
  698    HZ   PHE 148           HZ       PHE 148   7.210  -0.321 -15.964
  699    H    GLY 149           H        GLY 149   7.940  -5.691 -13.962
  700   1HA   GLY 149          1HA       GLY 149   8.636  -5.481 -16.161
  701   2HA   GLY 149          2HA       GLY 149   9.875  -4.361 -15.627
  702    H    ALA 150           H        ALA 150   9.474  -7.543 -14.231
  703    HA   ALA 150           HA       ALA 150  12.016  -8.354 -15.476
  704   1HB   ALA 150          1HB       ALA 150  11.853  -8.252 -12.959
  705   2HB   ALA 150          2HB       ALA 150  12.403  -9.786 -13.632
  706   3HB   ALA 150          3HB       ALA 150  10.744  -9.619 -13.061
  707    H    THR 151           H        THR 151  11.789 -11.106 -14.945
  708    HA   THR 151           HA       THR 151   9.615 -12.363 -16.152
  709    HB   THR 151           HB       THR 151   9.938 -11.025 -18.101
  710    HG1  THR 151           HG1      THR 151  11.163 -13.002 -19.360
  711   1HG2  THR 151          1HG2      THR 151  12.071 -10.918 -19.290
  712   2HG2  THR 151          2HG2      THR 151  12.823 -11.879 -18.015
  713   3HG2  THR 151          3HG2      THR 151  12.195 -10.269 -17.655
  714    H    ILE 152           H        ILE 152  10.300 -14.504 -17.225
  715    HA   ILE 152           HA       ILE 152  12.768 -15.540 -16.054
  716    HB   ILE 152           HB       ILE 152  11.407 -17.496 -15.179
  717   1HG1  ILE 152          1HG1      ILE 152   9.213 -15.472 -15.614
  718   2HG1  ILE 152          2HG1      ILE 152   9.322 -17.094 -16.288
  719   1HG2  ILE 152          1HG2      ILE 152  10.900 -14.883 -13.781
  720   2HG2  ILE 152          2HG2      ILE 152  12.473 -15.680 -13.811
  721   3HG2  ILE 152          3HG2      ILE 152  11.094 -16.481 -13.058
  722   1HD1  ILE 152          1HD1      ILE 152   7.708 -17.128 -14.552
  723   2HD1  ILE 152          2HD1      ILE 152   8.810 -16.331 -13.430
  724   3HD1  ILE 152          3HD1      ILE 152   9.135 -17.981 -13.963
  725    H    SER 153           H        SER 153  12.988 -17.948 -16.613
  726    HA   SER 153           HA       SER 153  11.596 -18.626 -19.115
  727   1HB   SER 153          2HB       SER 153  13.716 -19.997 -19.632
  728   2HB   SER 153          1HB       SER 153  13.790 -18.254 -19.863
  729    HG   SER 153           HG       SER 153  15.566 -19.349 -18.648
  730    H    PHE 154           H        PHE 154  10.519 -20.459 -19.054
  731    HA   PHE 154           HA       PHE 154  10.559 -22.111 -16.694
  732   1HB   PHE 154          2HB       PHE 154   9.071 -22.604 -19.276
  733   2HB   PHE 154          1HB       PHE 154   8.698 -23.261 -17.685
  734    HD1  PHE 154           HD1      PHE 154   7.289 -21.300 -19.910
  735    HD2  PHE 154           HD2      PHE 154   8.804 -20.939 -15.949
  736    HE1  PHE 154           HE1      PHE 154   5.762 -19.415 -19.500
  737    HE2  PHE 154           HE2      PHE 154   7.279 -19.056 -15.534
  738    HZ   PHE 154           HZ       PHE 154   5.755 -18.291 -17.309
  739    H    SER 155           H        SER 155  11.280 -24.236 -16.525
  740    HA   SER 155           HA       SER 155  12.339 -25.552 -18.879
  741   1HB   SER 155          2HB       SER 155  14.242 -24.170 -18.097
  742   2HB   SER 155          1HB       SER 155  14.132 -24.941 -16.515
  743    HG   SER 155           HG       SER 155  14.616 -26.923 -17.518
  744    H    CYS 156           H        CYS 156  11.326 -27.464 -18.720
  745    HA   CYS 156           HA       CYS 156  10.535 -28.474 -16.147
  746   1HB   CYS 156          2HB       CYS 156  10.277 -29.830 -18.834
  747   2HB   CYS 156          1HB       CYS 156   9.377 -30.196 -17.365
  748    H    ASN 157           H        ASN 157  11.002 -30.750 -15.537
  749    HA   ASN 157           HA       ASN 157  13.789 -31.141 -15.419
  750   1HB   ASN 157          2HB       ASN 157  12.069 -31.914 -13.737
  751   2HB   ASN 157          1HB       ASN 157  11.690 -33.212 -14.854
  752   1HD2  ASN 157          1HD2      ASN 157  14.914 -31.979 -14.477
  753   2HD2  ASN 157          2HD2      ASN 157  15.569 -33.363 -13.679
  754    H    THR 158           H        THR 158  14.285 -33.811 -15.855
  755    HA   THR 158           HA       THR 158  15.043 -33.639 -18.536
  756    HB   THR 158           HB       THR 158  14.910 -36.348 -17.388
  757    HG1  THR 158           HG1      THR 158  15.612 -35.636 -15.505
  758   1HG2  THR 158          1HG2      THR 158  17.260 -36.374 -18.145
  759   2HG2  THR 158          2HG2      THR 158  17.098 -34.684 -18.625
  760   3HG2  THR 158          3HG2      THR 158  16.138 -35.926 -19.430
  761    H    GLY 159           H        GLY 159  14.103 -34.183 -20.382
  762   1HA   GLY 159          2HA       GLY 159  13.001 -35.657 -21.832
  763   2HA   GLY 159          1HA       GLY 159  12.240 -36.415 -20.443
  764    H    TYR 160           H        TYR 160  11.714 -33.339 -19.751
  765    HA   TYR 160           HA       TYR 160   8.975 -33.661 -20.696
  766   1HB   TYR 160          2HB       TYR 160  10.266 -32.174 -18.438
  767   2HB   TYR 160          1HB       TYR 160   8.628 -31.768 -18.945
  768    HD1  TYR 160           HD1      TYR 160  10.222 -33.373 -16.477
  769    HD2  TYR 160           HD2      TYR 160   7.319 -34.238 -19.463
  770    HE1  TYR 160           HE1      TYR 160   9.346 -35.206 -15.088
  771    HE2  TYR 160           HE2      TYR 160   6.434 -36.071 -18.085
  772    HH   TYR 160           HH       TYR 160   7.194 -37.548 -16.277
  773    H    LYS 161           H        LYS 161   7.899 -32.234 -21.941
  774    HA   LYS 161           HA       LYS 161   9.263 -29.727 -22.692
  775   1HB   LYS 161          2HB       LYS 161   7.432 -31.466 -24.357
  776   2HB   LYS 161          1HB       LYS 161   8.038 -29.896 -24.851
  777   1HG   LYS 161          1HG       LYS 161  10.319 -30.752 -24.818
  778   2HG   LYS 161          2HG       LYS 161   9.723 -32.327 -24.288
  779   1HD   LYS 161          1HD       LYS 161   8.368 -32.460 -26.359
  780   2HD   LYS 161          2HD       LYS 161   9.094 -30.944 -26.894
  781   1HE   LYS 161          2HE       LYS 161  11.304 -31.980 -26.847
  782   2HE   LYS 161          1HE       LYS 161  10.587 -33.494 -26.295
  783   1HZ   LYS 161          1HZ       LYS 161   9.986 -32.164 -28.882
  784   2HZ   LYS 161          2HZ       LYS 161   9.362 -33.645 -28.355
  785   3HZ   LYS 161          3HZ       LYS 161  11.014 -33.494 -28.686
  786    H    LEU 162           H        LEU 162   8.210 -28.091 -21.638
  787    HA   LEU 162           HA       LEU 162   5.483 -28.361 -20.846
  788   1HB   LEU 162          1HB       LEU 162   5.627 -26.093 -20.041
  789   2HB   LEU 162          2HB       LEU 162   7.030 -27.007 -19.541
  790    HG   LEU 162           HG       LEU 162   7.211 -25.360 -22.015
  791   1HD1  LEU 162          1HD2      LEU 162   7.484 -24.248 -19.228
  792   2HD1  LEU 162          2HD2      LEU 162   6.154 -23.902 -20.335
  793   3HD1  LEU 162          3HD2      LEU 162   7.793 -23.391 -20.737
  794   1HD2  LEU 162          1HD1      LEU 162   9.071 -26.753 -21.490
  795   2HD2  LEU 162          2HD1      LEU 162   9.115 -26.153 -19.832
  796   3HD2  LEU 162          3HD1      LEU 162   9.526 -25.077 -21.168
  797    H    PHE 163           H        PHE 163   3.710 -27.690 -21.751
  798    HA   PHE 163           HA       PHE 163   3.898 -26.427 -24.401
  799   1HB   PHE 163          2HB       PHE 163   1.928 -28.303 -23.164
  800   2HB   PHE 163          1HB       PHE 163   1.383 -27.217 -24.439
  801    HD1  PHE 163           HD1      PHE 163   4.509 -29.196 -23.925
  802    HD2  PHE 163           HD2      PHE 163   1.161 -28.354 -26.416
  803    HE1  PHE 163           HE1      PHE 163   5.387 -30.746 -25.623
  804    HE2  PHE 163           HE2      PHE 163   2.033 -29.903 -28.117
  805    HZ   PHE 163           HZ       PHE 163   4.149 -31.102 -27.721
  806    H    GLY 164           H        GLY 164   4.319 -24.497 -22.850
  807   1HA   GLY 164          1HA       GLY 164   2.015 -22.827 -23.116
  808   2HA   GLY 164          2HA       GLY 164   2.362 -23.185 -21.430
  809    H    SER 165           H        SER 165   3.965 -22.041 -24.397
  810    HA   SER 165           HA       SER 165   5.630 -20.524 -24.738
  811   1HB   SER 165          2HB       SER 165   4.129 -19.034 -23.384
  812   2HB   SER 165          1HB       SER 165   5.015 -19.534 -21.943
  813    HG   SER 165           HG       SER 165   5.631 -17.530 -23.355
  814    H    THR 166           H        THR 166   7.659 -19.539 -23.282
  815    HA   THR 166           HA       THR 166   8.615 -21.543 -21.396
  816    HB   THR 166           HB       THR 166  10.541 -20.552 -23.473
  817    HG1  THR 166           HG1      THR 166   9.133 -21.651 -24.758
  818   1HG2  THR 166          1HG2      THR 166  11.696 -22.680 -22.850
  819   2HG2  THR 166          2HG2      THR 166  10.465 -22.920 -21.610
  820   3HG2  THR 166          3HG2      THR 166  11.541 -21.526 -21.527
  821    H    SER 167           H        SER 167   7.577 -19.042 -20.875
  822    HA   SER 167           HA       SER 167   9.496 -17.584 -19.497
  823   1HB   SER 167          1HB       SER 167   9.758 -15.614 -21.019
  824   2HB   SER 167          2HB       SER 167  10.540 -17.075 -21.625
  825    HG   SER 167           HG       SER 167   9.304 -16.968 -23.308
  826    H    SER 168           H        SER 168   8.694 -15.391 -18.882
  827    HA   SER 168           HA       SER 168   6.012 -14.638 -19.450
  828   1HB   SER 168          2HB       SER 168   5.072 -15.041 -17.185
  829   2HB   SER 168          1HB       SER 168   5.442 -16.536 -18.039
  830    HG   SER 168           HG       SER 168   7.072 -16.928 -16.695
  831    H    PHE 169           H        PHE 169   5.343 -12.753 -18.126
  832    HA   PHE 169           HA       PHE 169   7.791 -11.223 -17.567
  833   1HB   PHE 169          2HB       PHE 169   5.301 -10.007 -18.690
  834   2HB   PHE 169          1HB       PHE 169   6.949  -9.411 -18.773
  835    HD1  PHE 169           HD1      PHE 169   8.555 -10.415 -20.343
  836    HD2  PHE 169           HD2      PHE 169   4.453 -11.547 -20.293
  837    HE1  PHE 169           HE1      PHE 169   8.811 -11.428 -22.571
  838    HE2  PHE 169           HE2      PHE 169   4.702 -12.564 -22.520
  839    HZ   PHE 169           HZ       PHE 169   6.883 -12.505 -23.662
  840    H    CYS 170           H        CYS 170   7.917 -10.210 -15.661
  841    HA   CYS 170           HA       CYS 170   5.658  -9.800 -13.944
  842   1HB   CYS 170          2HB       CYS 170   7.696  -9.895 -12.804
  843   2HB   CYS 170          1HB       CYS 170   8.512  -8.868 -13.977
  844    H    LEU 171           H        LEU 171   4.109  -8.721 -15.228
  845    HA   LEU 171           HA       LEU 171   4.780  -5.929 -15.863
  846   1HB   LEU 171          2HB       LEU 171   2.448  -6.121 -17.072
  847   2HB   LEU 171          1HB       LEU 171   3.933  -6.635 -17.843
  848    HG   LEU 171           HG       LEU 171   3.433  -8.941 -17.472
  849   1HD1  LEU 171          1HD1      LEU 171   1.509  -9.729 -16.254
  850   2HD1  LEU 171          2HD1      LEU 171   0.995  -8.073 -15.926
  851   3HD1  LEU 171          3HD1      LEU 171   2.478  -8.696 -15.202
  852   1HD2  LEU 171          1HD2      LEU 171   2.330  -7.908 -19.372
  853   2HD2  LEU 171          2HD2      LEU 171   0.962  -7.463 -18.354
  854   3HD2  LEU 171          3HD2      LEU 171   1.308  -9.164 -18.671
  855    H    ILE 172           H        ILE 172   3.651  -4.263 -15.020
  856    HA   ILE 172           HA       ILE 172   1.636  -4.903 -12.959
  857    HB   ILE 172           HB       ILE 172   3.887  -2.883 -12.820
  858   1HG1  ILE 172          2HG1      ILE 172   4.445  -4.155 -10.733
  859   2HG1  ILE 172          1HG1      ILE 172   3.201  -5.318 -11.180
  860   1HG2  ILE 172          1HG2      ILE 172   1.783  -3.326 -10.719
  861   2HG2  ILE 172          2HG2      ILE 172   1.675  -2.053 -11.937
  862   3HG2  ILE 172          3HG2      ILE 172   3.012  -2.061 -10.785
  863   1HD1  ILE 172          1HD1      ILE 172   5.499  -4.677 -12.976
  864   2HD1  ILE 172          2HD1      ILE 172   4.390  -6.049 -13.043
  865   3HD1  ILE 172          3HD1      ILE 172   5.569  -5.933 -11.738
  866    H    SER 173           H        SER 173   2.508  -3.187 -15.694
  867    HA   SER 173           HA       SER 173   0.979  -0.805 -15.287
  868   1HB   SER 173          2HB       SER 173   3.021  -0.973 -16.743
  869   2HB   SER 173          1HB       SER 173   2.053  -1.897 -17.893
  870    HG   SER 173           HG       SER 173   2.162   0.382 -18.347
  871    H    GLY 174           H        GLY 174  -0.751  -2.909 -14.829
  872   1HA   GLY 174          2HA       GLY 174  -2.974  -2.012 -16.195
  873   2HA   GLY 174          1HA       GLY 174  -2.419  -3.425 -17.080
  874    H    SER 175           H        SER 175  -1.448  -4.842 -14.771
  875    HA   SER 175           HA       SER 175  -3.964  -5.370 -13.343
  876   1HB   SER 175          2HB       SER 175  -1.969  -7.414 -14.348
  877   2HB   SER 175          1HB       SER 175  -3.393  -7.771 -13.374
  878    HG   SER 175           HG       SER 175  -4.211  -8.026 -15.324
  879    H    SER 176           H        SER 176  -1.084  -4.081 -12.924
  880    HA   SER 176           HA       SER 176   0.047  -3.511 -11.034
  881   1HB   SER 176          1HB       SER 176  -1.945  -5.352  -9.691
  882   2HB   SER 176          2HB       SER 176  -0.716  -4.437  -8.818
  883    HG   SER 176           HG       SER 176  -1.854  -2.680  -9.067
  884    H    VAL 177           H        VAL 177   1.133  -4.917  -8.998
  885    HA   VAL 177           HA       VAL 177   3.166  -6.375 -10.129
  886    HB   VAL 177           HB       VAL 177   3.368  -7.501  -7.832
  887   1HG1  VAL 177          1HG1      VAL 177   4.142  -5.349  -6.815
  888   2HG1  VAL 177          2HG1      VAL 177   3.446  -4.516  -8.204
  889   3HG1  VAL 177          3HG1      VAL 177   4.763  -5.668  -8.436
  890   1HG2  VAL 177          1HG2      VAL 177   1.064  -7.279  -7.125
  891   2HG2  VAL 177          2HG2      VAL 177   1.171  -5.522  -7.248
  892   3HG2  VAL 177          3HG2      VAL 177   2.117  -6.381  -6.033
  893    H    GLN 178           H        GLN 178   2.640  -7.896 -11.616
  894    HA   GLN 178           HA       GLN 178   1.460 -10.359 -10.803
  895   1HB   GLN 178          1HB       GLN 178  -0.532  -8.860 -11.040
  896   2HB   GLN 178          2HB       GLN 178  -0.107  -8.662 -12.731
  897   1HG   GLN 178          2HG       GLN 178  -0.510 -10.959 -13.190
  898   2HG   GLN 178          1HG       GLN 178  -0.679 -11.327 -11.475
  899   1HE2  GLN 178          2HE2      GLN 178  -2.235  -8.968 -10.887
  900   2HE2  GLN 178          1HE2      GLN 178  -3.810  -9.238 -11.545
  901    H    TRP 179           H        TRP 179   1.057 -11.743 -12.867
  902    HA   TRP 179           HA       TRP 179   3.294 -11.204 -14.692
  903   1HB   TRP 179          1HB       TRP 179   2.772 -13.595 -12.973
  904   2HB   TRP 179          2HB       TRP 179   3.639 -13.786 -14.493
  905    HD1  TRP 179           HD1      TRP 179   3.947 -11.589 -11.282
  906    HE1  TRP 179           HE1      TRP 179   6.459 -11.292 -10.800
  907    HE3  TRP 179           HE3      TRP 179   5.853 -14.066 -15.328
  908    HZ2  TRP 179           HZ2      TRP 179   8.923 -12.023 -11.986
  909    HZ3  TRP 179           HZ3      TRP 179   8.292 -14.215 -15.580
  910    HH2  TRP 179           HH2      TRP 179   9.795 -13.209 -13.942
  911    H    SER 180           H        SER 180   3.263 -12.394 -16.687
  912    HA   SER 180           HA       SER 180   0.682 -12.364 -17.867
  913   1HB   SER 180          1HB       SER 180   1.891 -13.160 -19.914
  914   2HB   SER 180          2HB       SER 180   2.577 -11.702 -19.198
  915    HG   SER 180           HG       SER 180   4.053 -13.512 -19.819
  916    H    ASP 181           H        ASP 181   3.036 -15.050 -17.755
  917    HA   ASP 181           HA       ASP 181   0.801 -16.835 -18.317
  918   1HB   ASP 181          2HB       ASP 181   2.613 -16.645 -20.020
  919   2HB   ASP 181          1HB       ASP 181   3.738 -17.303 -18.836
  920    HA   PRO 182           HA       PRO 182   1.734 -18.735 -14.291
  921   1HB   PRO 182          1HB       PRO 182  -0.647 -20.011 -14.147
  922   2HB   PRO 182          2HB       PRO 182  -0.434 -18.330 -13.647
  923   1HG   PRO 182          1HG       PRO 182  -1.567 -19.427 -16.185
  924   2HG   PRO 182          2HG       PRO 182  -2.116 -18.048 -15.217
  925   1HD   PRO 182          1HD       PRO 182  -0.632 -17.799 -17.496
  926   2HD   PRO 182          2HD       PRO 182  -0.596 -16.616 -16.175
  927    H    LEU 183           H        LEU 183   0.469 -21.272 -14.024
  928    HA   LEU 183           HA       LEU 183   2.593 -22.799 -14.709
  929   1HB   LEU 183          2HB       LEU 183  -0.261 -23.519 -14.222
  930   2HB   LEU 183          1HB       LEU 183   0.896 -24.760 -14.644
  931    HG   LEU 183           HG       LEU 183   0.361 -24.250 -12.130
  932   1HD1  LEU 183          1HD1      LEU 183   3.195 -24.545 -13.110
  933   2HD1  LEU 183          2HD1      LEU 183   2.028 -25.854 -12.921
  934   3HD1  LEU 183          3HD1      LEU 183   2.599 -24.969 -11.506
  935   1HD2  LEU 183          1HD2      LEU 183   2.561 -22.251 -12.595
  936   2HD2  LEU 183          2HD2      LEU 183   1.705 -22.594 -11.089
  937   3HD2  LEU 183          3HD2      LEU 183   0.863 -21.802 -12.422
  938    HA   PRO 184           HA       PRO 184   1.916 -23.781 -19.044
  939   1HB   PRO 184          2HB       PRO 184   4.583 -23.937 -19.596
  940   2HB   PRO 184          1HB       PRO 184   3.654 -22.440 -19.689
  941   1HG   PRO 184          2HG       PRO 184   5.715 -23.195 -17.790
  942   2HG   PRO 184          1HG       PRO 184   4.955 -21.617 -18.038
  943   1HD   PRO 184          1HD       PRO 184   4.390 -23.633 -16.000
  944   2HD   PRO 184          2HD       PRO 184   3.872 -21.939 -16.078
  945    H    GLU 185           H        GLU 185   1.103 -25.820 -18.401
  946    HA   GLU 185           HA       GLU 185   2.184 -27.799 -16.949
  947   1HB   GLU 185          1HB       GLU 185   0.810 -28.344 -19.581
  948   2HB   GLU 185          2HB       GLU 185   0.848 -29.386 -18.166
  949   1HG   GLU 185          2HG       GLU 185  -0.536 -27.896 -16.928
  950   2HG   GLU 185          1HG       GLU 185  -0.420 -26.661 -18.180
  951    H    CYS 186           H        CYS 186   3.683 -29.406 -17.123
  952    HA   CYS 186           HA       CYS 186   5.586 -29.135 -19.327
  953   1HB   CYS 186          2HB       CYS 186   5.739 -30.340 -16.584
  954   2HB   CYS 186          1HB       CYS 186   6.962 -30.692 -17.797
  955    H    ARG 187           H        ARG 187   5.040 -30.346 -21.013
  956    HA   ARG 187           HA       ARG 187   3.310 -32.632 -20.550
  957   1HB   ARG 187          1HB       ARG 187   3.200 -30.483 -22.239
  958   2HB   ARG 187          2HB       ARG 187   3.794 -31.746 -23.304
  959   1HG   ARG 187          2HG       ARG 187   1.362 -31.546 -23.369
  960   2HG   ARG 187          1HG       ARG 187   1.861 -33.125 -22.757
  961   1HD   ARG 187          2HD       ARG 187   1.605 -32.108 -20.437
  962   2HD   ARG 187          1HD       ARG 187   0.773 -30.775 -21.234
  963    HE   ARG 187           HE       ARG 187  -0.552 -32.931 -22.155
  964   1HH1  ARG 187          2HH1      ARG 187   0.323 -31.875 -18.953
  965   2HH1  ARG 187          1HH1      ARG 187  -1.046 -32.617 -18.195
  966   1HH2  ARG 187          1HH2      ARG 187  -2.358 -33.910 -21.167
  967   2HH2  ARG 187          2HH2      ARG 187  -2.571 -33.774 -19.453
  968    H    GLU 188           H        GLU 188   4.302 -34.555 -20.399
  969    HA   GLU 188           HA       GLU 188   5.202 -35.730 -22.765
  970   1HB   GLU 188          2HB       GLU 188   7.290 -34.393 -21.946
  971   2HB   GLU 188          1HB       GLU 188   7.448 -35.695 -20.774
  972   1HG   GLU 188          2HG       GLU 188   7.319 -36.107 -23.752
  973   2HG   GLU 188          1HG       GLU 188   8.815 -35.982 -22.828
  974    H    HIS 189           HN       HIS 189   3.672 -37.254 -22.225
  975    HA   HIS 189           HA       HIS 189   4.376 -39.046 -20.003
  976   1HB   HIS 189          1HB       HIS 189   2.533 -37.528 -19.308
  977   2HB   HIS 189          2HB       HIS 189   1.566 -38.128 -20.651
  978    HD1  HIS 189           HD1      HIS 189   2.443 -38.829 -17.174
  979    HD2  HIS 189           HD2      HIS 189   0.847 -40.933 -20.382
  980    HE1  HIS 189           HE1      HIS 189   1.395 -40.884 -16.175
  981    HE2  HIS 189           HE2      HIS 189   0.353 -42.093 -18.125
  Start of MODEL   20
    1   1H    PHE  61          1H        PHE  61   9.711  39.014 -12.930
    2   2H    PHE  61          2H        PHE  61   9.336  37.369 -12.809
    3   3H    PHE  61          3H        PHE  61  10.157  37.951 -14.170
    4    HA   PHE  61           HA       PHE  61  12.025  38.600 -12.737
    5   1HB   PHE  61          2HB       PHE  61  10.492  37.010 -10.665
    6   2HB   PHE  61          1HB       PHE  61  12.116  37.660 -10.468
    7    HD1  PHE  61           HD1      PHE  61  12.462  40.097 -10.312
    8    HD2  PHE  61           HD2      PHE  61   8.570  38.380 -10.410
    9    HE1  PHE  61           HE1      PHE  61  11.517  42.202  -9.458
   10    HE2  PHE  61           HE2      PHE  61   7.616  40.482  -9.557
   11    HZ   PHE  61           HZ       PHE  61   9.090  42.396  -9.080
   12    H    ARG  62           H        ARG  62  13.020  37.409 -14.310
   13    HA   ARG  62           HA       ARG  62  13.960  35.651 -15.383
   14   1HB   ARG  62          1HB       ARG  62  14.749  35.436 -12.872
   15   2HB   ARG  62          2HB       ARG  62  13.764  33.982 -12.917
   16   1HG   ARG  62          2HG       ARG  62  15.075  33.098 -14.740
   17   2HG   ARG  62          1HG       ARG  62  16.007  34.593 -14.830
   18   1HD   ARG  62          1HD       ARG  62  15.933  32.672 -12.508
   19   2HD   ARG  62          2HD       ARG  62  17.257  32.874 -13.653
   20    HE   ARG  62           HE       ARG  62  16.501  35.266 -12.217
   21   1HH1  ARG  62          2HH1      ARG  62  18.566  32.463 -12.329
   22   2HH1  ARG  62          1HH1      ARG  62  19.763  33.142 -11.277
   23   1HH2  ARG  62          1HH2      ARG  62  18.071  36.170 -10.832
   24   2HH2  ARG  62          2HH2      ARG  62  19.480  35.250 -10.425
   25    H    SER  63           H        SER  63  13.584  32.829 -14.953
   26    HA   SER  63           HA       SER  63  10.797  32.405 -15.640
   27   1HB   SER  63          2HB       SER  63  11.826  33.378 -17.696
   28   2HB   SER  63          1HB       SER  63  12.944  32.013 -17.730
   29    HG   SER  63           HG       SER  63  11.175  30.631 -17.971
   30    H    CYS  64           H        CYS  64  10.219  30.222 -15.798
   31    HA   CYS  64           HA       CYS  64  11.730  28.736 -13.888
   32   1HB   CYS  64          2HB       CYS  64   9.273  27.801 -15.377
   33   2HB   CYS  64          1HB       CYS  64   9.865  27.227 -13.829
   34    H    GLU  65           H        GLU  65  12.040  26.315 -14.199
   35    HA   GLU  65           HA       GLU  65  12.724  25.542 -16.917
   36   1HB   GLU  65          1HB       GLU  65  15.057  25.104 -16.443
   37   2HB   GLU  65          2HB       GLU  65  14.702  26.797 -16.127
   38   1HG   GLU  65          1HG       GLU  65  14.780  24.696 -13.980
   39   2HG   GLU  65          2HG       GLU  65  16.178  25.662 -14.451
   40    H    VAL  66           H        VAL  66  14.502  23.467 -16.065
   41    HA   VAL  66           HA       VAL  66  13.029  21.251 -15.910
   42    HB   VAL  66           HB       VAL  66  15.421  21.068 -15.961
   43   1HG1  VAL  66          1HG1      VAL  66  16.844  21.514 -14.052
   44   2HG1  VAL  66          2HG1      VAL  66  15.444  21.987 -13.089
   45   3HG1  VAL  66          3HG1      VAL  66  15.930  22.963 -14.476
   46   1HG2  VAL  66          1HG2      VAL  66  14.350  19.740 -13.475
   47   2HG2  VAL  66          2HG2      VAL  66  15.791  19.254 -14.368
   48   3HG2  VAL  66          3HG2      VAL  66  14.201  19.129 -15.122
   49    HA   PRO  67           HA       PRO  67  10.427  22.235 -12.420
   50   1HB   PRO  67          2HB       PRO  67   9.324  19.536 -12.951
   51   2HB   PRO  67          1HB       PRO  67   8.499  21.096 -12.882
   52   1HG   PRO  67          1HG       PRO  67   8.921  19.868 -15.214
   53   2HG   PRO  67          2HG       PRO  67   9.046  21.632 -15.069
   54   1HD   PRO  67          2HD       PRO  67  11.221  19.580 -15.205
   55   2HD   PRO  67          1HD       PRO  67  11.138  21.186 -15.959
   56    H    THR  68           H        THR  68   9.591  20.943 -10.452
   57    HA   THR  68           HA       THR  68  11.704  20.221  -8.853
   58    HB   THR  68           HB       THR  68   8.782  19.663  -8.642
   59    HG1  THR  68           HG1      THR  68  10.187  21.019  -6.676
   60   1HG2  THR  68          1HG2      THR  68   9.161  18.801  -6.364
   61   2HG2  THR  68          2HG2      THR  68  10.899  18.819  -6.658
   62   3HG2  THR  68          3HG2      THR  68   9.857  17.745  -7.591
   63    H    ARG  69           H        ARG  69   9.508  18.104 -10.561
   64    HA   ARG  69           HA       ARG  69   9.583  15.892 -11.112
   65   1HB   ARG  69          1HB       ARG  69  12.541  16.479 -10.998
   66   2HB   ARG  69          2HB       ARG  69  11.877  14.958 -11.578
   67   1HG   ARG  69          1HG       ARG  69  10.684  16.153 -13.345
   68   2HG   ARG  69          2HG       ARG  69  11.363  17.677 -12.767
   69   1HD   ARG  69          1HD       ARG  69  12.858  15.323 -13.907
   70   2HD   ARG  69          2HD       ARG  69  12.666  16.918 -14.634
   71    HE   ARG  69           HE       ARG  69  13.881  17.458 -12.280
   72   1HH1  ARG  69          2HH1      ARG  69  14.586  15.264 -14.890
   73   2HH1  ARG  69          1HH1      ARG  69  16.298  15.308 -14.638
   74   1HH2  ARG  69          1HH2      ARG  69  16.135  17.520 -11.936
   75   2HH2  ARG  69          2HH2      ARG  69  17.179  16.589 -12.957
   76    H    LEU  70           H        LEU  70   8.733  14.698  -9.517
   77    HA   LEU  70           HA       LEU  70  10.248  14.279  -7.059
   78   1HB   LEU  70          2HB       LEU  70   7.420  13.458  -7.744
   79   2HB   LEU  70          1HB       LEU  70   8.179  13.303  -6.175
   80    HG   LEU  70           HG       LEU  70   8.316  16.022  -7.192
   81   1HD1  LEU  70          1HD1      LEU  70   5.795  16.307  -6.685
   82   2HD1  LEU  70          2HD1      LEU  70   5.697  14.601  -7.128
   83   3HD1  LEU  70          3HD1      LEU  70   6.311  15.780  -8.285
   84   1HD2  LEU  70          1HD2      LEU  70   7.329  16.481  -4.974
   85   2HD2  LEU  70          2HD2      LEU  70   8.764  15.460  -4.891
   86   3HD2  LEU  70          3HD2      LEU  70   7.161  14.744  -4.718
   87    H    ASN  71           H        ASN  71   9.607  11.899  -6.127
   88    HA   ASN  71           HA       ASN  71  11.609  10.372  -7.200
   89   1HB   ASN  71          1HB       ASN  71  10.660  10.033  -4.948
   90   2HB   ASN  71          2HB       ASN  71   9.215   9.333  -5.672
   91   1HD2  ASN  71          2HD2      ASN  71  12.580   8.872  -4.967
   92   2HD2  ASN  71          1HD2      ASN  71  12.626   7.177  -5.295
   93    H    SER  72           H        SER  72   8.342   9.022  -7.259
   94    HA   SER  72           HA       SER  72   8.968   7.776  -9.811
   95   1HB   SER  72          1HB       SER  72   6.549   7.367  -8.044
   96   2HB   SER  72          2HB       SER  72   7.037   6.364  -9.409
   97    HG   SER  72           HG       SER  72   8.522   5.438  -8.215
   98    H    ALA  73           H        ALA  73   7.445  10.544  -8.691
   99    HA   ALA  73           HA       ALA  73   5.153  10.436 -10.448
  100   1HB   ALA  73          1HB       ALA  73   4.943  11.411  -8.232
  101   2HB   ALA  73          2HB       ALA  73   4.575  12.603  -9.479
  102   3HB   ALA  73          3HB       ALA  73   6.131  12.646  -8.649
  103    H    SER  74           H        SER  74   4.924  11.361 -12.388
  104    HA   SER  74           HA       SER  74   6.988  13.220 -13.332
  105   1HB   SER  74          1HB       SER  74   6.090  10.762 -14.858
  106   2HB   SER  74          2HB       SER  74   7.241  11.973 -15.423
  107    HG   SER  74           HG       SER  74   8.594  10.577 -14.563
  108    H    LEU  75           H        LEU  75   6.204  14.842 -14.535
  109    HA   LEU  75           HA       LEU  75   3.597  15.549 -14.127
  110   1HB   LEU  75          1HB       LEU  75   5.455  16.560 -16.274
  111   2HB   LEU  75          2HB       LEU  75   3.987  17.366 -15.752
  112    HG   LEU  75           HG       LEU  75   6.257  16.758 -13.873
  113   1HD1  LEU  75          1HD1      LEU  75   7.021  18.207 -15.738
  114   2HD1  LEU  75          2HD1      LEU  75   7.045  19.007 -14.166
  115   3HD1  LEU  75          3HD1      LEU  75   5.750  19.355 -15.313
  116   1HD2  LEU  75          1HD2      LEU  75   4.193  17.156 -12.752
  117   2HD2  LEU  75          2HD2      LEU  75   3.863  18.572 -13.753
  118   3HD2  LEU  75          3HD2      LEU  75   5.187  18.605 -12.588
  119    H    LYS  76           H        LYS  76   1.690  15.440 -15.229
  120    HA   LYS  76           HA       LYS  76   1.713  13.649 -17.561
  121   1HB   LYS  76          1HB       LYS  76  -0.602  13.109 -16.999
  122   2HB   LYS  76          2HB       LYS  76   0.464  12.812 -15.634
  123   1HG   LYS  76          1HG       LYS  76  -0.309  14.722 -14.487
  124   2HG   LYS  76          2HG       LYS  76  -1.128  15.340 -15.924
  125   1HD   LYS  76          1HD       LYS  76  -2.646  13.391 -15.854
  126   2HD   LYS  76          2HD       LYS  76  -1.862  12.865 -14.363
  127   1HE   LYS  76          2HE       LYS  76  -3.269  15.504 -14.747
  128   2HE   LYS  76          1HE       LYS  76  -3.966  14.089 -13.957
  129   1HZ   LYS  76          1HZ       LYS  76  -2.958  15.837 -12.466
  130   2HZ   LYS  76          2HZ       LYS  76  -1.445  15.331 -13.029
  131   3HZ   LYS  76          3HZ       LYS  76  -2.444  14.248 -12.200
  132    H    GLN  77           H        GLN  77   0.388  16.700 -16.370
  133    HA   GLN  77           HA       GLN  77  -1.250  17.041 -18.724
  134   1HB   GLN  77          2HB       GLN  77  -2.173  17.765 -16.631
  135   2HB   GLN  77          1HB       GLN  77  -0.767  18.767 -16.295
  136   1HG   GLN  77          2HG       GLN  77  -2.255  20.346 -16.994
  137   2HG   GLN  77          1HG       GLN  77  -1.455  19.956 -18.517
  138   1HE2  GLN  77          2HE2      GLN  77  -4.106  21.062 -18.048
  139   2HE2  GLN  77          1HE2      GLN  77  -5.224  19.970 -18.786
  140    HA   PRO  78           HA       PRO  78   1.509  19.876 -20.962
  141   1HB   PRO  78          1HB       PRO  78  -0.453  21.253 -22.258
  142   2HB   PRO  78          2HB       PRO  78   0.156  19.685 -22.796
  143   1HG   PRO  78          2HG       PRO  78  -2.301  20.317 -21.201
  144   2HG   PRO  78          1HG       PRO  78  -2.112  19.201 -22.567
  145   1HD   PRO  78          1HD       PRO  78  -2.164  18.329 -20.025
  146   2HD   PRO  78          2HD       PRO  78  -1.138  17.560 -21.253
  147    H    TYR  79           H        TYR  79   0.003  20.430 -18.208
  148    HA   TYR  79           HA       TYR  79  -0.044  23.229 -17.949
  149   1HB   TYR  79          2HB       TYR  79   0.782  21.014 -16.084
  150   2HB   TYR  79          1HB       TYR  79   0.934  22.699 -15.612
  151    HD1  TYR  79           HD1      TYR  79  -1.663  23.575 -17.094
  152    HD2  TYR  79           HD2      TYR  79  -0.769  20.436 -14.365
  153    HE1  TYR  79           HE1      TYR  79  -4.006  23.564 -16.347
  154    HE2  TYR  79           HE2      TYR  79  -3.108  20.412 -13.612
  155    HH   TYR  79           HH       TYR  79  -5.042  21.994 -13.556
  156    H    ILE  80           H        ILE  80   2.499  20.907 -18.290
  157    HA   ILE  80           HA       ILE  80   4.728  22.225 -17.487
  158    HB   ILE  80           HB       ILE  80   4.111  20.118 -19.407
  159   1HG1  ILE  80          2HG1      ILE  80   6.064  20.655 -17.206
  160   2HG1  ILE  80          1HG1      ILE  80   4.809  19.425 -17.309
  161   1HG2  ILE  80          1HG2      ILE  80   5.345  21.447 -20.958
  162   2HG2  ILE  80          2HG2      ILE  80   6.361  20.102 -20.435
  163   3HG2  ILE  80          3HG2      ILE  80   6.629  21.718 -19.779
  164   1HD1  ILE  80          1HD1      ILE  80   6.130  18.216 -18.967
  165   2HD1  ILE  80          2HD1      ILE  80   7.029  18.446 -17.466
  166   3HD1  ILE  80          3HD1      ILE  80   7.384  19.455 -18.871
  167    H    THR  81           H        THR  81   3.532  22.308 -20.869
  168    HA   THR  81           HA       THR  81   4.484  23.481 -22.626
  169    HB   THR  81           HB       THR  81   3.886  25.871 -22.520
  170    HG1  THR  81           HG1      THR  81   2.505  26.085 -20.345
  171   1HG2  THR  81          1HG2      THR  81   2.197  24.299 -23.212
  172   2HG2  THR  81          2HG2      THR  81   1.442  25.519 -22.187
  173   3HG2  THR  81          3HG2      THR  81   1.807  23.921 -21.534
  174    H    GLN  82           H        GLN  82   6.665  22.735 -21.647
  175    HA   GLN  82           HA       GLN  82   8.016  24.603 -19.957
  176   1HB   GLN  82          1HB       GLN  82   9.860  22.932 -20.020
  177   2HB   GLN  82          2HB       GLN  82   8.307  22.266 -19.534
  178   1HG   GLN  82          1HG       GLN  82   7.995  21.423 -21.838
  179   2HG   GLN  82          2HG       GLN  82   9.617  21.994 -22.229
  180   1HE2  GLN  82          1HE2      GLN  82  10.366  19.939 -22.698
  181   2HE2  GLN  82          2HE2      GLN  82  10.653  18.754 -21.474
  182    H    ASN  83           H        ASN  83   8.101  26.434 -21.398
  183    HA   ASN  83           HA       ASN  83  10.518  26.280 -23.074
  184   1HB   ASN  83          2HB       ASN  83   8.136  28.114 -23.420
  185   2HB   ASN  83          1HB       ASN  83   9.633  28.230 -24.338
  186   1HD2  ASN  83          2HD2      ASN  83   6.952  27.781 -25.305
  187   2HD2  ASN  83          1HD2      ASN  83   6.977  26.271 -26.144
  188    H    TYR  84           H        TYR  84   8.631  28.990 -21.768
  189    HA   TYR  84           HA       TYR  84  10.649  29.427 -19.722
  190   1HB   TYR  84          2HB       TYR  84   9.974  31.443 -21.855
  191   2HB   TYR  84          1HB       TYR  84  10.584  31.931 -20.277
  192    HD1  TYR  84           HD1      TYR  84  11.427  30.437 -23.489
  193    HD2  TYR  84           HD2      TYR  84  12.876  31.341 -19.592
  194    HE1  TYR  84           HE1      TYR  84  13.732  30.084 -24.270
  195    HE2  TYR  84           HE2      TYR  84  15.185  30.991 -20.363
  196    HH   TYR  84           HH       TYR  84  16.020  30.776 -23.633
  197    H    PHE  85           H        PHE  85   9.216  28.987 -18.136
  198    HA   PHE  85           HA       PHE  85   6.575  30.165 -18.108
  199   1HB   PHE  85          2HB       PHE  85   7.873  27.963 -16.836
  200   2HB   PHE  85          1HB       PHE  85   7.219  29.013 -15.585
  201    HD1  PHE  85           HD1      PHE  85   4.763  30.014 -16.788
  202    HD2  PHE  85           HD2      PHE  85   6.494  26.132 -16.940
  203    HE1  PHE  85           HE1      PHE  85   2.530  29.037 -17.123
  204    HE2  PHE  85           HE2      PHE  85   4.270  25.149 -17.269
  205    HZ   PHE  85           HZ       PHE  85   2.280  26.599 -17.366
  206    HA   PRO  86           HA       PRO  86   7.726  33.641 -15.429
  207   1HB   PRO  86          2HB       PRO  86   4.850  33.988 -15.093
  208   2HB   PRO  86          1HB       PRO  86   6.019  35.079 -15.839
  209   1HG   PRO  86          2HG       PRO  86   4.116  33.760 -17.258
  210   2HG   PRO  86          1HG       PRO  86   5.692  34.208 -17.936
  211   1HD   PRO  86          1HD       PRO  86   4.755  31.560 -16.901
  212   2HD   PRO  86          2HD       PRO  86   5.752  31.925 -18.326
  213    H    VAL  87           H        VAL  87   8.260  33.246 -13.357
  214    HA   VAL  87           HA       VAL  87   7.639  30.971 -11.987
  215    HB   VAL  87           HB       VAL  87   9.366  32.847 -11.426
  216   1HG1  VAL  87          1HG1      VAL  87   7.889  34.654 -10.907
  217   2HG1  VAL  87          2HG1      VAL  87   8.713  34.173  -9.422
  218   3HG1  VAL  87          3HG1      VAL  87   7.042  33.683  -9.703
  219   1HG2  VAL  87          1HG2      VAL  87   9.712  30.979 -10.190
  220   2HG2  VAL  87          2HG2      VAL  87   8.041  30.898  -9.635
  221   3HG2  VAL  87          3HG2      VAL  87   9.159  32.049  -8.898
  222    H    GLY  88           H        GLY  88   5.948  30.186 -10.891
  223   1HA   GLY  88          2HA       GLY  88   3.917  30.720  -9.509
  224   2HA   GLY  88          1HA       GLY  88   3.601  31.972 -10.702
  225    H    THR  89           H        THR  89   4.073  28.460 -10.408
  226    HA   THR  89           HA       THR  89   1.977  28.021 -12.391
  227    HB   THR  89           HB       THR  89   4.835  27.132 -12.748
  228    HG1  THR  89           HG1      THR  89   4.422  29.039 -13.792
  229   1HG2  THR  89          1HG2      THR  89   2.394  26.098 -14.200
  230   2HG2  THR  89          2HG2      THR  89   3.383  25.181 -13.061
  231   3HG2  THR  89          3HG2      THR  89   4.071  25.719 -14.595
  232    H    VAL  90           H        VAL  90   0.651  26.733 -11.287
  233    HA   VAL  90           HA       VAL  90   1.704  24.572  -9.638
  234    HB   VAL  90           HB       VAL  90  -1.041  25.682 -10.092
  235   1HG1  VAL  90          1HG1      VAL  90  -1.381  23.300 -10.158
  236   2HG1  VAL  90          2HG1      VAL  90  -1.915  23.908  -8.591
  237   3HG1  VAL  90          3HG1      VAL  90  -0.366  23.079  -8.734
  238   1HG2  VAL  90          1HG2      VAL  90   0.331  25.099  -7.495
  239   2HG2  VAL  90          2HG2      VAL  90  -0.980  26.234  -7.820
  240   3HG2  VAL  90          3HG2      VAL  90   0.650  26.581  -8.396
  241    H    VAL  91           H        VAL  91   2.398  22.879 -10.761
  242    HA   VAL  91           HA       VAL  91   0.873  22.002 -13.115
  243    HB   VAL  91           HB       VAL  91   3.369  22.532 -13.270
  244   1HG1  VAL  91          1HG2      VAL  91   4.863  20.716 -12.567
  245   2HG1  VAL  91          2HG2      VAL  91   3.486  19.910 -11.809
  246   3HG1  VAL  91          3HG2      VAL  91   4.037  21.474 -11.201
  247   1HG2  VAL  91          1HG1      VAL  91   3.789  20.739 -14.827
  248   2HG2  VAL  91          2HG1      VAL  91   2.106  21.245 -14.966
  249   3HG2  VAL  91          3HG1      VAL  91   2.512  19.763 -14.101
  250    H    GLU  92           H        GLU  92   0.558  19.740 -13.433
  251    HA   GLU  92           HA       GLU  92  -0.004  18.401 -10.874
  252   1HB   GLU  92          2HB       GLU  92  -1.446  18.465 -13.501
  253   2HB   GLU  92          1HB       GLU  92  -1.698  17.118 -12.403
  254   1HG   GLU  92          2HG       GLU  92  -2.352  18.727 -10.645
  255   2HG   GLU  92          1HG       GLU  92  -2.206  20.026 -11.828
  256    H    TYR  93           H        TYR  93   0.338  16.181 -10.601
  257    HA   TYR  93           HA       TYR  93   2.584  15.278 -12.264
  258   1HB   TYR  93          2HB       TYR  93   2.053  15.279  -9.354
  259   2HB   TYR  93          1HB       TYR  93   2.908  13.877  -9.990
  260    HD1  TYR  93           HD1      TYR  93   3.207  17.271  -8.922
  261    HD2  TYR  93           HD2      TYR  93   5.011  14.304 -11.381
  262    HE1  TYR  93           HE1      TYR  93   5.299  18.536  -8.906
  263    HE2  TYR  93           HE2      TYR  93   7.119  15.571 -11.367
  264    HH   TYR  93           HH       TYR  93   7.722  18.111  -9.230
  265    H    GLU  94           H        GLU  94   2.761  13.250 -12.997
  266    HA   GLU  94           HA       GLU  94   0.551  11.365 -12.545
  267   1HB   GLU  94          2HB       GLU  94   1.395  12.026 -14.883
  268   2HB   GLU  94          1HB       GLU  94   2.817  11.062 -14.514
  269   1HG   GLU  94          1HG       GLU  94   1.395   9.664 -15.752
  270   2HG   GLU  94          2HG       GLU  94   1.214   9.142 -14.077
  271    H    CYS  95           H        CYS  95   2.433   9.164 -13.354
  272    HA   CYS  95           HA       CYS  95   4.680   9.221 -11.607
  273   1HB   CYS  95          2HB       CYS  95   2.236   7.714 -10.813
  274   2HB   CYS  95          1HB       CYS  95   3.790   6.925 -10.582
  275    H    ARG  96           H        ARG  96   5.901   7.150 -11.698
  276    HA   ARG  96           HA       ARG  96   6.009   6.214 -14.401
  277   1HB   ARG  96          2HB       ARG  96   7.566   5.367 -11.950
  278   2HB   ARG  96          1HB       ARG  96   7.927   4.866 -13.596
  279   1HG   ARG  96          2HG       ARG  96   8.274   7.258 -14.184
  280   2HG   ARG  96          1HG       ARG  96   8.066   7.658 -12.478
  281   1HD   ARG  96          1HD       ARG  96   9.990   6.318 -11.887
  282   2HD   ARG  96          2HD       ARG  96  10.165   5.781 -13.558
  283    HE   ARG  96           HE       ARG  96  10.271   8.549 -13.595
  284   1HH1  ARG  96          2HH1      ARG  96  12.127   5.927 -12.232
  285   2HH1  ARG  96          1HH1      ARG  96  13.623   6.799 -12.275
  286   1HH2  ARG  96          1HH2      ARG  96  12.236   9.694 -13.655
  287   2HH2  ARG  96          2HH2      ARG  96  13.685   8.938 -13.083
  288    HA   PRO  97           HA       PRO  97   3.359   2.758 -14.399
  289   1HB   PRO  97          2HB       PRO  97   5.711   1.176 -15.348
  290   2HB   PRO  97          1HB       PRO  97   4.080   1.276 -16.019
  291   1HG   PRO  97          2HG       PRO  97   6.098   2.582 -17.164
  292   2HG   PRO  97          1HG       PRO  97   4.487   3.314 -17.053
  293   1HD   PRO  97          1HD       PRO  97   6.952   3.913 -15.496
  294   2HD   PRO  97          2HD       PRO  97   5.636   4.995 -15.991
  295    H    GLY  98           H        GLY  98   2.725   1.714 -12.649
  296   1HA   GLY  98          1HA       GLY  98   3.111  -0.335 -11.334
  297   2HA   GLY  98          2HA       GLY  98   4.745   0.245 -11.089
  298    H    TYR  99           H        TYR  99   3.574   3.073 -10.659
  299    HA   TYR  99           HA       TYR  99   3.578   2.509  -7.779
  300   1HB   TYR  99          2HB       TYR  99   4.286   5.026  -9.306
  301   2HB   TYR  99          1HB       TYR  99   4.330   4.870  -7.556
  302    HD1  TYR  99           HD1      TYR  99   6.022   3.528  -6.459
  303    HD2  TYR  99           HD2      TYR  99   5.985   3.963 -10.686
  304    HE1  TYR  99           HE1      TYR  99   8.305   2.648  -6.553
  305    HE2  TYR  99           HE2      TYR  99   8.277   3.084 -10.802
  306    HH   TYR  99           HH       TYR  99  10.215   2.808  -9.409
  307    H    ARG 100           H        ARG 100   2.110   3.267  -6.373
  308    HA   ARG 100           HA       ARG 100  -0.253   4.653  -7.427
  309   1HB   ARG 100          2HB       ARG 100   0.175   3.313  -4.744
  310   2HB   ARG 100          1HB       ARG 100  -1.337   4.000  -5.331
  311   1HG   ARG 100          2HG       ARG 100   0.003   1.835  -6.888
  312   2HG   ARG 100          1HG       ARG 100  -0.946   1.439  -5.455
  313   1HD   ARG 100          1HD       ARG 100  -2.365   1.266  -7.379
  314   2HD   ARG 100          2HD       ARG 100  -2.857   2.676  -6.443
  315    HE   ARG 100           HE       ARG 100  -1.320   3.876  -8.168
  316   1HH1  ARG 100          2HH1      ARG 100  -3.479   1.208  -8.770
  317   2HH1  ARG 100          1HH1      ARG 100  -3.784   1.658 -10.415
  318   1HH2  ARG 100          1HH2      ARG 100  -1.715   4.476 -10.330
  319   2HH2  ARG 100          2HH2      ARG 100  -2.781   3.517 -11.302
  320    H    ARG 101           H        ARG 101  -0.727   6.720  -6.787
  321    HA   ARG 101           HA       ARG 101   1.452   8.260  -5.918
  322   1HB   ARG 101          2HB       ARG 101  -1.477   8.990  -6.107
  323   2HB   ARG 101          1HB       ARG 101  -0.197  10.135  -5.744
  324   1HG   ARG 101          2HG       ARG 101   0.869   9.529  -7.916
  325   2HG   ARG 101          1HG       ARG 101  -0.582   8.597  -8.299
  326   1HD   ARG 101          2HD       ARG 101  -1.900  10.696  -7.842
  327   2HD   ARG 101          1HD       ARG 101  -0.361  11.550  -7.763
  328    HE   ARG 101           HE       ARG 101  -0.086  10.561 -10.137
  329   1HH1  ARG 101          2HH1      ARG 101  -3.075  11.646  -8.711
  330   2HH1  ARG 101          1HH1      ARG 101  -3.776  12.117 -10.224
  331   1HH2  ARG 101          1HH2      ARG 101  -1.001  11.182 -12.133
  332   2HH2  ARG 101          2HH2      ARG 101  -2.599  11.852 -12.168
  333    H    GLU 102           H        GLU 102   1.545   9.698  -3.988
  334    HA   GLU 102           HA       GLU 102   0.627   9.416  -1.514
  335   1HB   GLU 102          1HB       GLU 102  -0.271  11.820  -1.673
  336   2HB   GLU 102          2HB       GLU 102   1.417  11.550  -2.083
  337   1HG   GLU 102          1HG       GLU 102   0.842  11.565  -4.458
  338   2HG   GLU 102          2HG       GLU 102  -0.849  11.844  -4.043
  339    HA   PRO 103           HA       PRO 103  -3.676   8.550  -0.957
  340   1HB   PRO 103          1HB       PRO 103  -4.128  11.299   0.105
  341   2HB   PRO 103          2HB       PRO 103  -4.566   9.735   0.801
  342   1HG   PRO 103          1HG       PRO 103  -2.491  11.082   1.752
  343   2HG   PRO 103          2HG       PRO 103  -2.402   9.322   1.553
  344   1HD   PRO 103          1HD       PRO 103  -1.207  11.486  -0.128
  345   2HD   PRO 103          2HD       PRO 103  -0.543   9.899   0.310
  346    H    SER 104           H        SER 104  -2.738  10.606  -3.281
  347    HA   SER 104           HA       SER 104  -3.694  10.955  -5.301
  348   1HB   SER 104          2HB       SER 104  -4.914   8.925  -5.160
  349   2HB   SER 104          1HB       SER 104  -6.005   9.578  -3.941
  350    HG   SER 104           HG       SER 104  -6.348   9.559  -6.545
  351    H    LEU 105           H        LEU 105  -3.401  13.211  -4.706
  352    HA   LEU 105           HA       LEU 105  -5.814  14.675  -4.020
  353   1HB   LEU 105          2HB       LEU 105  -4.561  15.712  -2.056
  354   2HB   LEU 105          1HB       LEU 105  -5.186  14.087  -1.843
  355    HG   LEU 105           HG       LEU 105  -2.785  13.361  -2.590
  356   1HD1  LEU 105          1HD1      LEU 105  -1.872  15.441  -3.243
  357   2HD1  LEU 105          2HD1      LEU 105  -1.091  15.006  -1.723
  358   3HD1  LEU 105          3HD1      LEU 105  -2.376  16.215  -1.741
  359   1HD2  LEU 105          1HD2      LEU 105  -3.893  13.080  -0.348
  360   2HD2  LEU 105          2HD2      LEU 105  -3.106  14.583   0.137
  361   3HD2  LEU 105          3HD2      LEU 105  -2.134  13.187  -0.329
  362    H    SER 106           H        SER 106  -4.424  16.968  -3.055
  363    HA   SER 106           HA       SER 106  -4.050  18.458  -5.313
  364   1HB   SER 106          1HB       SER 106  -4.243  19.416  -3.045
  365   2HB   SER 106          2HB       SER 106  -2.617  18.843  -2.673
  366    HG   SER 106           HG       SER 106  -2.461  20.968  -3.307
  367    HA   PRO 107           HA       PRO 107  -0.074  16.694  -6.509
  368   1HB   PRO 107          2HB       PRO 107  -0.557  16.561  -9.120
  369   2HB   PRO 107          1HB       PRO 107  -1.377  15.469  -7.996
  370   1HG   PRO 107          2HG       PRO 107  -2.435  17.822  -9.455
  371   2HG   PRO 107          1HG       PRO 107  -3.275  16.362  -8.910
  372   1HD   PRO 107          1HD       PRO 107  -3.164  18.912  -7.621
  373   2HD   PRO 107          2HD       PRO 107  -3.965  17.438  -7.043
  374    H    LYS 108           H        LYS 108   0.095  19.218  -5.698
  375    HA   LYS 108           HA       LYS 108   0.274  21.046  -7.958
  376   1HB   LYS 108          2HB       LYS 108  -1.145  21.717  -6.131
  377   2HB   LYS 108          1HB       LYS 108   0.142  21.455  -4.964
  378   1HG   LYS 108          1HG       LYS 108   1.418  23.289  -6.054
  379   2HG   LYS 108          2HG       LYS 108   0.004  23.603  -7.062
  380   1HD   LYS 108          1HD       LYS 108   0.116  23.744  -4.050
  381   2HD   LYS 108          2HD       LYS 108   0.044  25.116  -5.157
  382   1HE   LYS 108          1HE       LYS 108  -2.075  23.008  -4.756
  383   2HE   LYS 108          2HE       LYS 108  -2.151  24.691  -4.233
  384   1HZ   LYS 108          1HZ       LYS 108  -2.024  25.345  -6.586
  385   2HZ   LYS 108          2HZ       LYS 108  -3.397  24.419  -6.247
  386   3HZ   LYS 108          3HZ       LYS 108  -2.078  23.715  -7.036
  387    H    LEU 109           H        LEU 109   2.162  21.483  -8.829
  388    HA   LEU 109           HA       LEU 109   4.526  21.738  -7.083
  389   1HB   LEU 109          2HB       LEU 109   4.359  19.887  -8.985
  390   2HB   LEU 109          1HB       LEU 109   4.830  21.244  -9.990
  391    HG   LEU 109           HG       LEU 109   6.691  19.733  -9.174
  392   1HD1  LEU 109          1HD1      LEU 109   6.846  22.667  -8.555
  393   2HD1  LEU 109          2HD1      LEU 109   7.038  21.935 -10.150
  394   3HD1  LEU 109          3HD1      LEU 109   8.206  21.590  -8.872
  395   1HD2  LEU 109          1HD2      LEU 109   5.960  21.095  -6.605
  396   2HD2  LEU 109          2HD2      LEU 109   7.580  20.472  -6.921
  397   3HD2  LEU 109          3HD2      LEU 109   6.193  19.370  -6.911
  398    H    THR 110           H        THR 110   4.320  23.937  -6.725
  399    HA   THR 110           HA       THR 110   3.631  25.794  -8.767
  400    HB   THR 110           HB       THR 110   5.091  26.413  -6.188
  401    HG1  THR 110           HG1      THR 110   2.438  25.657  -6.678
  402   1HG2  THR 110          1HG2      THR 110   4.049  28.577  -6.368
  403   2HG2  THR 110          2HG2      THR 110   3.126  28.064  -7.780
  404   3HG2  THR 110          3HG2      THR 110   4.880  28.229  -7.884
  405    H    CYS 111           H        CYS 111   4.976  27.101 -10.032
  406    HA   CYS 111           HA       CYS 111   7.866  26.937  -9.579
  407   1HB   CYS 111          2HB       CYS 111   6.960  27.247 -11.926
  408   2HB   CYS 111          1HB       CYS 111   6.416  28.845 -11.429
  409    H    LEU 112           H        LEU 112   8.637  28.058  -7.883
  410    HA   LEU 112           HA       LEU 112   6.633  29.393  -6.378
  411   1HB   LEU 112          2HB       LEU 112   8.828  27.918  -5.772
  412   2HB   LEU 112          1HB       LEU 112   9.397  29.534  -5.392
  413    HG   LEU 112           HG       LEU 112   7.365  27.876  -4.067
  414   1HD1  LEU 112          1HD2      LEU 112   9.308  29.930  -3.073
  415   2HD1  LEU 112          2HD2      LEU 112   9.560  28.182  -3.109
  416   3HD1  LEU 112          3HD2      LEU 112   8.312  28.870  -2.071
  417   1HD2  LEU 112          1HD1      LEU 112   5.950  29.673  -4.747
  418   2HD2  LEU 112          2HD1      LEU 112   7.118  30.858  -4.155
  419   3HD2  LEU 112          3HD1      LEU 112   6.280  29.796  -3.020
  420    H    GLN 113           H        GLN 113   9.769  30.692  -5.946
  421    HA   GLN 113           HA       GLN 113   8.852  33.271  -7.002
  422   1HB   GLN 113          1HB       GLN 113   9.279  34.307  -5.018
  423   2HB   GLN 113          2HB       GLN 113   8.837  32.713  -4.428
  424   1HG   GLN 113          2HG       GLN 113  11.042  32.115  -3.984
  425   2HG   GLN 113          1HG       GLN 113  11.687  33.456  -4.932
  426   1HE2  GLN 113          2HE2      GLN 113  11.642  35.541  -4.069
  427   2HE2  GLN 113          1HE2      GLN 113  11.439  35.822  -2.376
  428    H    ASN 114           H        ASN 114  11.206  30.909  -6.965
  429    HA   ASN 114           HA       ASN 114  13.173  32.762  -8.089
  430   1HB   ASN 114          1HB       ASN 114  13.670  32.304  -5.659
  431   2HB   ASN 114          2HB       ASN 114  13.907  30.614  -6.098
  432   1HD2  ASN 114          2HD2      ASN 114  16.050  30.521  -5.590
  433   2HD2  ASN 114          1HD2      ASN 114  17.273  31.374  -6.460
  434    H    LEU 115           H        LEU 115  11.811  31.472  -9.870
  435    HA   LEU 115           HA       LEU 115  11.017  29.459 -10.666
  436   1HB   LEU 115          2HB       LEU 115  13.939  29.271 -11.346
  437   2HB   LEU 115          1HB       LEU 115  12.587  28.619 -12.259
  438    HG   LEU 115           HG       LEU 115  13.125  30.551 -13.425
  439   1HD1  LEU 115          1HD2      LEU 115  11.070  31.525 -11.458
  440   2HD1  LEU 115          2HD2      LEU 115  10.728  30.455 -12.818
  441   3HD1  LEU 115          3HD2      LEU 115  11.309  32.095 -13.112
  442   1HD2  LEU 115          1HD1      LEU 115  14.766  31.464 -11.926
  443   2HD2  LEU 115          2HD1      LEU 115  13.502  31.938 -10.792
  444   3HD2  LEU 115          3HD1      LEU 115  13.609  32.720 -12.368
  445    H    LYS 116           H        LYS 116  11.317  29.167  -8.045
  446    HA   LYS 116           HA       LYS 116  13.065  26.882  -7.517
  447   1HB   LYS 116          2HB       LYS 116  13.264  29.038  -6.193
  448   2HB   LYS 116          1HB       LYS 116  11.677  28.690  -5.519
  449   1HG   LYS 116          1HG       LYS 116  12.624  26.502  -4.713
  450   2HG   LYS 116          2HG       LYS 116  14.213  27.103  -5.189
  451   1HD   LYS 116          1HD       LYS 116  14.079  28.913  -3.644
  452   2HD   LYS 116          2HD       LYS 116  12.383  28.565  -3.298
  453   1HE   LYS 116          1HE       LYS 116  14.775  26.872  -2.598
  454   2HE   LYS 116          2HE       LYS 116  13.720  27.743  -1.483
  455   1HZ   LYS 116          1HZ       LYS 116  13.226  25.356  -1.593
  456   2HZ   LYS 116          2HZ       LYS 116  12.848  25.510  -3.234
  457   3HZ   LYS 116          3HZ       LYS 116  11.907  26.301  -2.073
  458    H    TRP 117           H        TRP 117  11.186  25.793  -8.771
  459    HA   TRP 117           HA       TRP 117   8.603  25.689  -8.039
  460   1HB   TRP 117          2HB       TRP 117  10.246  23.296  -8.883
  461   2HB   TRP 117          1HB       TRP 117   8.498  23.389  -8.905
  462    HD1  TRP 117           HD1      TRP 117  11.490  25.188 -10.595
  463    HE1  TRP 117           HE1      TRP 117  10.726  25.937 -12.939
  464    HE3  TRP 117           HE3      TRP 117   6.583  23.761 -10.360
  465    HZ2  TRP 117           HZ2      TRP 117   8.355  25.922 -14.487
  466    HZ3  TRP 117           HZ3      TRP 117   5.139  24.165 -12.307
  467    HH2  TRP 117           HH2      TRP 117   6.009  25.223 -14.327
  468    H    SER 118           H        SER 118   7.365  24.915  -6.374
  469    HA   SER 118           HA       SER 118   9.098  24.920  -4.056
  470   1HB   SER 118          2HB       SER 118   7.392  26.682  -4.481
  471   2HB   SER 118          1HB       SER 118   6.143  25.466  -4.225
  472    HG   SER 118           HG       SER 118   6.872  26.843  -2.361
  473    H    THR 119           H        THR 119   5.921  24.155  -3.361
  474    HA   THR 119           HA       THR 119   6.585  22.136  -1.588
  475    HB   THR 119           HB       THR 119   4.128  21.476  -1.698
  476    HG1  THR 119           HG1      THR 119   4.063  22.460  -3.968
  477   1HG2  THR 119          1HG2      THR 119   4.683  24.415  -1.281
  478   2HG2  THR 119          2HG2      THR 119   5.080  23.151  -0.118
  479   3HG2  THR 119          3HG2      THR 119   3.397  23.457  -0.545
  480    H    ALA 120           H        ALA 120   7.218  20.120  -1.847
  481    HA   ALA 120           HA       ALA 120   6.066  18.469  -3.937
  482   1HB   ALA 120          1HB       ALA 120   8.040  19.575  -4.970
  483   2HB   ALA 120          2HB       ALA 120   8.150  17.816  -4.912
  484   3HB   ALA 120          3HB       ALA 120   9.054  18.793  -3.755
  485    H    VAL 121           H        VAL 121   5.445  16.696  -2.907
  486    HA   VAL 121           HA       VAL 121   6.616  16.186  -0.295
  487    HB   VAL 121           HB       VAL 121   4.162  14.794  -0.864
  488   1HG1  VAL 121          1HG1      VAL 121   4.666  17.051   1.055
  489   2HG1  VAL 121          2HG1      VAL 121   5.151  15.383   1.365
  490   3HG1  VAL 121          3HG1      VAL 121   3.443  15.786   1.183
  491   1HG2  VAL 121          1HG2      VAL 121   2.678  16.711  -1.097
  492   2HG2  VAL 121          2HG2      VAL 121   3.763  16.549  -2.479
  493   3HG2  VAL 121          3HG2      VAL 121   4.080  17.771  -1.246
  494    H    GLU 122           H        GLU 122   4.592  13.721  -1.383
  495    HA   GLU 122           HA       GLU 122   6.700  12.091  -2.556
  496   1HB   GLU 122          1HB       GLU 122   5.037  11.054  -0.259
  497   2HB   GLU 122          2HB       GLU 122   6.382  10.249  -1.053
  498   1HG   GLU 122          1HG       GLU 122   7.837  12.130  -0.217
  499   2HG   GLU 122          2HG       GLU 122   6.468  12.629   0.774
  500    H    PHE 123           H        PHE 123   5.445  12.339  -4.468
  501    HA   PHE 123           HA       PHE 123   2.620  12.003  -4.364
  502   1HB   PHE 123          2HB       PHE 123   4.493  12.445  -6.681
  503   2HB   PHE 123          1HB       PHE 123   2.741  12.397  -6.829
  504    HD1  PHE 123           HD1      PHE 123   5.163  14.043  -4.528
  505    HD2  PHE 123           HD2      PHE 123   1.813  14.462  -7.114
  506    HE1  PHE 123           HE1      PHE 123   5.097  16.443  -4.049
  507    HE2  PHE 123           HE2      PHE 123   1.735  16.872  -6.626
  508    HZ   PHE 123           HZ       PHE 123   3.378  17.868  -5.086
  509    H    CYS 124           H        CYS 124   4.877   9.682  -4.274
  510    HA   CYS 124           HA       CYS 124   3.015   7.736  -5.330
  511   1HB   CYS 124          2HB       CYS 124   5.222   8.589  -6.914
  512   2HB   CYS 124          1HB       CYS 124   5.432   6.895  -6.469
  513    H    LYS 125           H        LYS 125   2.905   6.193  -3.822
  514    HA   LYS 125           HA       LYS 125   5.341   5.098  -2.655
  515   1HB   LYS 125          1HB       LYS 125   3.887   3.474  -1.593
  516   2HB   LYS 125          2HB       LYS 125   3.219   5.083  -1.360
  517   1HG   LYS 125          2HG       LYS 125   1.598   4.697  -3.114
  518   2HG   LYS 125          1HG       LYS 125   2.296   3.109  -3.435
  519   1HD   LYS 125          2HD       LYS 125   0.448   2.635  -2.094
  520   2HD   LYS 125          1HD       LYS 125   1.799   2.619  -0.960
  521   1HE   LYS 125          2HE       LYS 125   0.073   5.038  -1.439
  522   2HE   LYS 125          1HE       LYS 125  -0.265   3.842  -0.188
  523   1HZ   LYS 125          1HZ       LYS 125   0.952   5.706   0.714
  524   2HZ   LYS 125          2HZ       LYS 125   2.200   5.484  -0.405
  525   3HZ   LYS 125          3HZ       LYS 125   1.910   4.313   0.779
  526    H    LYS 126           H        LYS 126   4.973   2.421  -2.859
  527    HA   LYS 126           HA       LYS 126   4.185   0.626  -4.087
  528   1HB   LYS 126          2HB       LYS 126   3.417   2.719  -5.792
  529   2HB   LYS 126          1HB       LYS 126   4.312   1.560  -6.753
  530   1HG   LYS 126          1HG       LYS 126   1.917   0.957  -5.032
  531   2HG   LYS 126          2HG       LYS 126   1.933   1.074  -6.792
  532   1HD   LYS 126          2HD       LYS 126   3.434  -0.832  -6.930
  533   2HD   LYS 126          1HD       LYS 126   3.500  -0.928  -5.169
  534   1HE   LYS 126          1HE       LYS 126   1.968  -2.590  -6.105
  535   2HE   LYS 126          2HE       LYS 126   1.121  -1.425  -5.087
  536   1HZ   LYS 126          1HZ       LYS 126   1.260  -1.236  -8.045
  537   2HZ   LYS 126          2HZ       LYS 126   0.301  -0.308  -7.005
  538   3HZ   LYS 126          3HZ       LYS 126  -0.022  -1.955  -7.206
  539    H    LYS 127           H        LYS 127   5.140  -0.277  -6.531
  540    HA   LYS 127           HA       LYS 127   7.531  -1.154  -5.178
  541   1HB   LYS 127          2HB       LYS 127   5.910  -2.412  -7.389
  542   2HB   LYS 127          1HB       LYS 127   7.276  -3.176  -6.588
  543   1HG   LYS 127          2HG       LYS 127   6.108  -3.258  -4.512
  544   2HG   LYS 127          1HG       LYS 127   4.796  -2.267  -5.150
  545   1HD   LYS 127          1HD       LYS 127   4.172  -4.022  -6.692
  546   2HD   LYS 127          2HD       LYS 127   5.543  -5.004  -6.174
  547   1HE   LYS 127          2HE       LYS 127   4.606  -5.163  -3.935
  548   2HE   LYS 127          1HE       LYS 127   3.256  -4.133  -4.411
  549   1HZ   LYS 127          1HZ       LYS 127   2.641  -5.842  -6.054
  550   2HZ   LYS 127          2HZ       LYS 127   2.573  -6.413  -4.464
  551   3HZ   LYS 127          3HZ       LYS 127   3.871  -6.842  -5.460
  552    H    SER 128           H        SER 128   9.567  -1.233  -6.002
  553    HA   SER 128           HA       SER 128   9.937  -0.676  -8.869
  554   1HB   SER 128          2HB       SER 128  12.001  -0.854  -6.654
  555   2HB   SER 128          1HB       SER 128  12.343  -0.487  -8.344
  556    HG   SER 128           HG       SER 128  10.941   1.070  -6.450
  557    H    CYS 129           H        CYS 129  11.601  -2.178  -9.936
  558    HA   CYS 129           HA       CYS 129  10.679  -4.791  -9.858
  559   1HB   CYS 129          2HB       CYS 129  13.090  -3.497 -11.006
  560   2HB   CYS 129          1HB       CYS 129  13.102  -5.251 -10.873
  561    HA   PRO 130           HA       PRO 130  12.600  -6.040  -6.102
  562   1HB   PRO 130          1HB       PRO 130  11.205  -8.503  -6.132
  563   2HB   PRO 130          2HB       PRO 130  10.714  -7.012  -5.332
  564   1HG   PRO 130          2HG       PRO 130   9.434  -8.215  -7.518
  565   2HG   PRO 130          1HG       PRO 130   9.150  -6.584  -6.894
  566   1HD   PRO 130          2HD       PRO 130  10.750  -7.458  -9.237
  567   2HD   PRO 130          1HD       PRO 130   9.861  -5.946  -8.962
  568    H    ASN 131           H        ASN 131  12.257  -8.484  -8.674
  569    HA   ASN 131           HA       ASN 131  15.009  -9.177  -8.606
  570   1HB   ASN 131          1HB       ASN 131  14.367 -10.241  -6.497
  571   2HB   ASN 131          2HB       ASN 131  13.082 -11.122  -7.318
  572   1HD2  ASN 131          2HD2      ASN 131  16.524 -10.800  -6.902
  573   2HD2  ASN 131          1HD2      ASN 131  16.947 -12.341  -7.558
  574    HA   PRO 132           HA       PRO 132  13.480 -10.579 -12.582
  575   1HB   PRO 132          2HB       PRO 132  15.905 -11.227 -13.616
  576   2HB   PRO 132          1HB       PRO 132  15.314  -9.568 -13.519
  577   1HG   PRO 132          1HG       PRO 132  17.247 -10.997 -11.757
  578   2HG   PRO 132          2HG       PRO 132  17.279  -9.323 -12.329
  579   1HD   PRO 132          1HD       PRO 132  16.463 -10.056  -9.827
  580   2HD   PRO 132          2HD       PRO 132  15.890  -8.600 -10.663
  581    H    GLY 133           H        GLY 133  12.698 -12.388 -10.956
  582   1HA   GLY 133          1HA       GLY 133  12.913 -14.477  -9.944
  583   2HA   GLY 133          2HA       GLY 133  12.970 -14.948 -11.635
  584    H    GLU 134           H        GLU 134  14.300 -16.734 -11.192
  585    HA   GLU 134           HA       GLU 134  17.105 -15.933 -11.135
  586   1HB   GLU 134          1HB       GLU 134  16.274 -16.986  -8.943
  587   2HB   GLU 134          2HB       GLU 134  16.171 -18.484  -9.853
  588   1HG   GLU 134          2HG       GLU 134  18.256 -18.361  -8.622
  589   2HG   GLU 134          1HG       GLU 134  18.550 -18.359 -10.361
  590    H    ILE 135           H        ILE 135  18.238 -16.769 -12.810
  591    HA   ILE 135           HA       ILE 135  16.993 -18.341 -14.793
  592    HB   ILE 135           HB       ILE 135  18.809 -16.859 -15.369
  593   1HG1  ILE 135          2HG1      ILE 135  19.812 -19.663 -15.848
  594   2HG1  ILE 135          1HG1      ILE 135  18.406 -19.000 -16.680
  595   1HG2  ILE 135          1HG2      ILE 135  20.639 -18.663 -13.807
  596   2HG2  ILE 135          2HG2      ILE 135  20.086 -17.072 -13.285
  597   3HG2  ILE 135          3HG2      ILE 135  21.095 -17.226 -14.725
  598   1HD1  ILE 135          1HD1      ILE 135  19.886 -17.151 -17.489
  599   2HD1  ILE 135          2HD1      ILE 135  20.264 -18.755 -18.117
  600   3HD1  ILE 135          3HD1      ILE 135  21.252 -18.057 -16.834
  601    H    ARG 136           H        ARG 136  19.959 -19.882 -14.349
  602    HA   ARG 136           HA       ARG 136  18.996 -22.115 -12.877
  603   1HB   ARG 136          1HB       ARG 136  18.597 -23.585 -14.824
  604   2HB   ARG 136          2HB       ARG 136  17.429 -22.281 -14.689
  605   1HG   ARG 136          2HG       ARG 136  18.388 -21.099 -16.485
  606   2HG   ARG 136          1HG       ARG 136  19.825 -22.126 -16.489
  607   1HD   ARG 136          1HD       ARG 136  18.407 -22.755 -18.327
  608   2HD   ARG 136          2HD       ARG 136  18.396 -24.045 -17.124
  609    HE   ARG 136           HE       ARG 136  16.243 -22.151 -16.855
  610   1HH1  ARG 136          2HH1      ARG 136  17.304 -25.116 -18.345
  611   2HH1  ARG 136          1HH1      ARG 136  15.698 -25.705 -18.616
  612   1HH2  ARG 136          1HH2      ARG 136  14.128 -22.917 -17.207
  613   2HH2  ARG 136          2HH2      ARG 136  13.892 -24.453 -17.970
  614    H    ASN 137           H        ASN 137  20.715 -23.178 -12.223
  615    HA   ASN 137           HA       ASN 137  22.665 -24.330 -12.197
  616   1HB   ASN 137          2HB       ASN 137  22.419 -23.930 -15.175
  617   2HB   ASN 137          1HB       ASN 137  23.808 -24.740 -14.458
  618   1HD2  ASN 137          2HD2      ASN 137  20.666 -25.022 -13.021
  619   2HD2  ASN 137          1HD2      ASN 137  20.381 -26.663 -13.477
  620    H    GLY 138           H        GLY 138  23.256 -21.960 -14.790
  621   1HA   GLY 138          2HA       GLY 138  25.503 -20.764 -13.576
  622   2HA   GLY 138          1HA       GLY 138  24.470 -20.017 -14.776
  623    H    GLN 139           H        GLN 139  23.728 -18.139 -14.086
  624    HA   GLN 139           HA       GLN 139  22.074 -17.724 -11.936
  625   1HB   GLN 139          1HB       GLN 139  23.444 -16.719 -10.235
  626   2HB   GLN 139          2HB       GLN 139  24.065 -18.327 -10.574
  627   1HG   GLN 139          1HG       GLN 139  25.829 -17.354 -11.958
  628   2HG   GLN 139          2HG       GLN 139  25.215 -15.741 -11.595
  629   1HE2  GLN 139          2HE2      GLN 139  25.252 -18.316  -9.248
  630   2HE2  GLN 139          1HE2      GLN 139  26.484 -17.647  -8.238
  631    H    ILE 140           H        ILE 140  22.240 -15.261 -11.221
  632    HA   ILE 140           HA       ILE 140  22.215 -13.886 -13.822
  633    HB   ILE 140           HB       ILE 140  20.210 -14.139 -11.672
  634   1HG1  ILE 140          2HG1      ILE 140  20.004 -13.769 -14.657
  635   2HG1  ILE 140          1HG1      ILE 140  20.001 -15.314 -13.813
  636   1HG2  ILE 140          1HG2      ILE 140  19.076 -12.053 -12.402
  637   2HG2  ILE 140          2HG2      ILE 140  20.536 -11.627 -13.295
  638   3HG2  ILE 140          3HG2      ILE 140  20.588 -11.777 -11.538
  639   1HD1  ILE 140          1HD1      ILE 140  17.758 -14.703 -14.420
  640   2HD1  ILE 140          2HD1      ILE 140  17.924 -13.150 -13.599
  641   3HD1  ILE 140          3HD1      ILE 140  17.930 -14.648 -12.666
  642    H    ASP 141           H        ASP 141  22.920 -11.833 -13.957
  643    HA   ASP 141           HA       ASP 141  24.591 -10.981 -11.713
  644   1HB   ASP 141          2HB       ASP 141  24.609 -10.198 -14.631
  645   2HB   ASP 141          1HB       ASP 141  25.691  -9.518 -13.421
  646    H    VAL 142           H        VAL 142  23.480  -9.693 -10.356
  647    HA   VAL 142           HA       VAL 142  22.214  -7.318 -11.534
  648    HB   VAL 142           HB       VAL 142  21.177  -6.959  -9.301
  649   1HG1  VAL 142          1HG2      VAL 142  20.009  -8.119 -11.152
  650   2HG1  VAL 142          2HG2      VAL 142  19.464  -8.630  -9.554
  651   3HG1  VAL 142          3HG2      VAL 142  20.551  -9.659 -10.485
  652   1HG2  VAL 142          1HG1      VAL 142  22.487  -9.600  -8.703
  653   2HG2  VAL 142          2HG1      VAL 142  21.120  -8.976  -7.780
  654   3HG2  VAL 142          3HG1      VAL 142  22.640  -8.081  -7.818
  655    HA   PRO 143           HA       PRO 143  25.880  -5.215 -10.083
  656   1HB   PRO 143          1HB       PRO 143  25.252  -2.768 -11.007
  657   2HB   PRO 143          2HB       PRO 143  25.765  -4.075 -12.082
  658   1HG   PRO 143          2HG       PRO 143  23.002  -3.103 -11.467
  659   2HG   PRO 143          1HG       PRO 143  23.713  -3.516 -13.037
  660   1HD   PRO 143          2HD       PRO 143  22.098  -5.210 -11.651
  661   2HD   PRO 143          1HD       PRO 143  23.395  -5.773 -12.724
  662    H    GLY 144           H        GLY 144  23.272  -5.512  -8.450
  663   1HA   GLY 144          1HA       GLY 144  23.036  -4.949  -6.196
  664   2HA   GLY 144          2HA       GLY 144  24.156  -3.618  -6.434
  665    H    GLY 145           H        GLY 145  20.876  -4.623  -7.451
  666   1HA   GLY 145          2HA       GLY 145  19.080  -3.134  -6.544
  667   2HA   GLY 145          1HA       GLY 145  20.068  -1.803  -7.123
  668    H    ILE 146           H        ILE 146  17.327  -3.220  -7.766
  669    HA   ILE 146           HA       ILE 146  17.515  -2.566 -10.619
  670    HB   ILE 146           HB       ILE 146  16.125  -5.020  -9.520
  671   1HG1  ILE 146          2HG1      ILE 146  18.595  -4.597 -11.201
  672   2HG1  ILE 146          1HG1      ILE 146  18.426  -5.532  -9.721
  673   1HG2  ILE 146          1HG2      ILE 146  15.411  -5.480 -11.774
  674   2HG2  ILE 146          2HG2      ILE 146  16.260  -4.058 -12.378
  675   3HG2  ILE 146          3HG2      ILE 146  14.861  -3.866 -11.322
  676   1HD1  ILE 146          1HD1      ILE 146  17.285  -6.250 -12.414
  677   2HD1  ILE 146          2HD1      ILE 146  17.083  -7.184 -10.928
  678   3HD1  ILE 146          3HD1      ILE 146  18.688  -6.988 -11.635
  679    H    LEU 147           H        LEU 147  16.393  -0.655 -10.400
  680    HA   LEU 147           HA       LEU 147  13.639  -0.833  -9.428
  681   1HB   LEU 147          2HB       LEU 147  15.290   1.509 -10.368
  682   2HB   LEU 147          1HB       LEU 147  13.583   1.627  -9.985
  683    HG   LEU 147           HG       LEU 147  14.287   0.652  -7.675
  684   1HD1  LEU 147          1HD1      LEU 147  16.583   0.100  -8.357
  685   2HD1  LEU 147          2HD1      LEU 147  16.536   1.209  -6.987
  686   3HD1  LEU 147          3HD1      LEU 147  16.908   1.818  -8.600
  687   1HD2  LEU 147          1HD2      LEU 147  13.441   2.956  -8.189
  688   2HD2  LEU 147          2HD2      LEU 147  15.123   3.467  -8.333
  689   3HD2  LEU 147          3HD2      LEU 147  14.518   2.844  -6.799
  690    H    PHE 148           H        PHE 148  12.031   0.418 -10.898
  691    HA   PHE 148           HA       PHE 148  11.549  -1.164 -13.106
  692   1HB   PHE 148          2HB       PHE 148   9.621  -0.122 -12.584
  693   2HB   PHE 148          1HB       PHE 148  10.448   1.308 -11.988
  694    HD1  PHE 148           HD1      PHE 148  10.481   3.270 -13.238
  695    HD2  PHE 148           HD2      PHE 148   9.371  -0.391 -15.097
  696    HE1  PHE 148           HE1      PHE 148   9.798   4.507 -15.252
  697    HE2  PHE 148           HE2      PHE 148   8.687   0.837 -17.118
  698    HZ   PHE 148           HZ       PHE 148   8.899   3.290 -17.196
  699    H    GLY 149           H        GLY 149  12.184  -1.197 -15.171
  700   1HA   GLY 149          1HA       GLY 149  12.964  -0.344 -17.204
  701   2HA   GLY 149          2HA       GLY 149  13.388   1.146 -16.382
  702    H    ALA 150           H        ALA 150  14.342  -2.012 -15.213
  703    HA   ALA 150           HA       ALA 150  17.142  -1.320 -15.818
  704   1HB   ALA 150          1HB       ALA 150  16.688  -1.503 -13.439
  705   2HB   ALA 150          2HB       ALA 150  17.744  -2.816 -13.961
  706   3HB   ALA 150          3HB       ALA 150  16.032  -3.124 -13.672
  707    H    THR 151           H        THR 151  18.211  -3.875 -15.293
  708    HA   THR 151           HA       THR 151  17.209  -5.929 -16.885
  709    HB   THR 151           HB       THR 151  17.248  -4.473 -18.768
  710    HG1  THR 151           HG1      THR 151  18.728  -5.585 -20.097
  711   1HG2  THR 151          1HG2      THR 151  20.091  -3.840 -18.018
  712   2HG2  THR 151          2HG2      THR 151  18.704  -2.755 -17.906
  713   3HG2  THR 151          3HG2      THR 151  19.277  -3.296 -19.484
  714    H    ILE 152           H        ILE 152  18.903  -7.542 -17.493
  715    HA   ILE 152           HA       ILE 152  21.232  -7.327 -15.704
  716    HB   ILE 152           HB       ILE 152  20.801  -9.828 -15.257
  717   1HG1  ILE 152          1HG1      ILE 152  18.072  -8.919 -16.177
  718   2HG1  ILE 152          2HG1      ILE 152  19.060 -10.190 -16.886
  719   1HG2  ILE 152          1HG2      ILE 152  20.673  -8.131 -13.537
  720   2HG2  ILE 152          2HG2      ILE 152  19.373  -9.306 -13.335
  721   3HG2  ILE 152          3HG2      ILE 152  19.031  -7.720 -14.032
  722   1HD1  ILE 152          1HD1      ILE 152  18.786 -11.546 -14.901
  723   2HD1  ILE 152          2HD1      ILE 152  17.216 -11.076 -15.553
  724   3HD1  ILE 152          3HD1      ILE 152  17.860 -10.257 -14.129
  725    H    SER 153           H        SER 153  22.561  -9.522 -16.029
  726    HA   SER 153           HA       SER 153  22.424 -10.444 -18.802
  727   1HB   SER 153          2HB       SER 153  25.013 -10.600 -18.651
  728   2HB   SER 153          1HB       SER 153  24.276  -9.045 -19.023
  729    HG   SER 153           HG       SER 153  25.826  -8.781 -17.412
  730    H    PHE 154           H        PHE 154  22.319 -12.573 -18.911
  731    HA   PHE 154           HA       PHE 154  22.513 -14.136 -16.501
  732   1HB   PHE 154          2HB       PHE 154  21.984 -15.077 -19.324
  733   2HB   PHE 154          1HB       PHE 154  21.675 -15.974 -17.841
  734    HD1  PHE 154           HD1      PHE 154  20.203 -14.040 -20.322
  735    HD2  PHE 154           HD2      PHE 154  20.130 -14.657 -16.114
  736    HE1  PHE 154           HE1      PHE 154  17.933 -13.097 -20.227
  737    HE2  PHE 154           HE2      PHE 154  17.860 -13.719 -16.012
  738    HZ   PHE 154           HZ       PHE 154  16.757 -12.938 -18.070
  739    H    SER 155           H        SER 155  23.970 -15.743 -16.015
  740    HA   SER 155           HA       SER 155  26.074 -16.331 -17.953
  741   1HB   SER 155          1HB       SER 155  27.058 -14.576 -16.596
  742   2HB   SER 155          2HB       SER 155  26.586 -15.408 -15.115
  743    HG   SER 155           HG       SER 155  28.017 -17.071 -15.650
  744    H    CYS 156           H        CYS 156  25.940 -18.477 -18.201
  745    HA   CYS 156           HA       CYS 156  24.775 -20.101 -16.131
  746   1HB   CYS 156          2HB       CYS 156  25.944 -20.908 -18.801
  747   2HB   CYS 156          1HB       CYS 156  24.992 -21.941 -17.739
  748    H    ASN 157           H        ASN 157  25.865 -22.193 -15.501
  749    HA   ASN 157           HA       ASN 157  28.273 -21.536 -14.204
  750   1HB   ASN 157          1HB       ASN 157  27.636 -23.277 -12.978
  751   2HB   ASN 157          2HB       ASN 157  26.416 -23.699 -14.168
  752   1HD2  ASN 157          2HD2      ASN 157  29.539 -24.392 -12.903
  753   2HD2  ASN 157          1HD2      ASN 157  29.823 -25.835 -13.810
  754    H    THR 158           H        THR 158  30.165 -23.234 -14.378
  755    HA   THR 158           HA       THR 158  31.459 -22.505 -16.769
  756    HB   THR 158           HB       THR 158  32.500 -24.824 -15.254
  757    HG1  THR 158           HG1      THR 158  32.388 -22.168 -14.219
  758   1HG2  THR 158          1HG2      THR 158  33.754 -22.271 -16.255
  759   2HG2  THR 158          2HG2      THR 158  33.782 -23.827 -17.084
  760   3HG2  THR 158          3HG2      THR 158  34.615 -23.635 -15.541
  761    H    GLY 159           H        GLY 159  31.572 -23.432 -18.691
  762   1HA   GLY 159          2HA       GLY 159  31.804 -25.305 -20.146
  763   2HA   GLY 159          1HA       GLY 159  30.939 -26.283 -18.970
  764    H    TYR 160           H        TYR 160  28.994 -23.899 -18.764
  765    HA   TYR 160           HA       TYR 160  27.210 -25.045 -20.760
  766   1HB   TYR 160          2HB       TYR 160  26.851 -23.527 -18.212
  767   2HB   TYR 160          1HB       TYR 160  25.535 -23.553 -19.384
  768    HD1  TYR 160           HD1      TYR 160  25.634 -24.709 -16.505
  769    HD2  TYR 160           HD2      TYR 160  26.179 -26.448 -20.350
  770    HE1  TYR 160           HE1      TYR 160  24.901 -26.884 -15.621
  771    HE2  TYR 160           HE2      TYR 160  25.448 -28.626 -19.476
  772    HH   TYR 160           HH       TYR 160  23.958 -28.982 -16.435
  773    H    LYS 161           H        LYS 161  25.782 -23.724 -22.029
  774    HA   LYS 161           HA       LYS 161  26.576 -20.937 -22.434
  775   1HB   LYS 161          2HB       LYS 161  26.493 -23.077 -24.566
  776   2HB   LYS 161          1HB       LYS 161  26.514 -21.357 -24.921
  777   1HG   LYS 161          2HG       LYS 161  28.680 -21.140 -23.827
  778   2HG   LYS 161          1HG       LYS 161  28.654 -22.859 -23.426
  779   1HD   LYS 161          1HD       LYS 161  28.581 -21.748 -26.229
  780   2HD   LYS 161          2HD       LYS 161  30.035 -22.333 -25.419
  781   1HE   LYS 161          1HE       LYS 161  29.123 -24.551 -25.264
  782   2HE   LYS 161          2HE       LYS 161  27.570 -24.003 -25.892
  783   1HZ   LYS 161          1HZ       LYS 161  30.132 -23.965 -27.394
  784   2HZ   LYS 161          2HZ       LYS 161  28.623 -23.494 -27.993
  785   3HZ   LYS 161          3HZ       LYS 161  28.903 -25.111 -27.588
  786    H    LEU 162           H        LEU 162  24.665 -19.882 -22.058
  787    HA   LEU 162           HA       LEU 162  22.214 -21.306 -22.216
  788   1HB   LEU 162          2HB       LEU 162  21.117 -19.206 -21.606
  789   2HB   LEU 162          1HB       LEU 162  22.442 -19.613 -20.543
  790    HG   LEU 162           HG       LEU 162  22.927 -17.735 -22.812
  791   1HD1  LEU 162          1HD2      LEU 162  22.306 -15.868 -21.298
  792   2HD1  LEU 162          2HD2      LEU 162  21.589 -17.050 -20.202
  793   3HD1  LEU 162          3HD2      LEU 162  20.932 -16.841 -21.825
  794   1HD2  LEU 162          1HD1      LEU 162  24.610 -16.865 -21.375
  795   2HD2  LEU 162          2HD1      LEU 162  24.747 -18.627 -21.365
  796   3HD2  LEU 162          3HD1      LEU 162  23.996 -17.790 -20.004
  797    H    PHE 163           H        PHE 163  20.886 -21.552 -23.760
  798    HA   PHE 163           HA       PHE 163  21.162 -19.949 -26.207
  799   1HB   PHE 163          2HB       PHE 163  20.367 -22.767 -25.675
  800   2HB   PHE 163          1HB       PHE 163  19.612 -21.954 -27.042
  801    HD1  PHE 163           HD1      PHE 163  23.040 -22.268 -25.584
  802    HD2  PHE 163           HD2      PHE 163  20.598 -22.308 -29.068
  803    HE1  PHE 163           HE1      PHE 163  25.021 -22.749 -26.962
  804    HE2  PHE 163           HE2      PHE 163  22.574 -22.791 -30.452
  805    HZ   PHE 163           HZ       PHE 163  24.788 -23.013 -29.400
  806    H    GLY 164           H        GLY 164  19.939 -18.208 -25.279
  807   1HA   GLY 164          2HA       GLY 164  17.227 -18.361 -26.150
  808   2HA   GLY 164          1HA       GLY 164  17.336 -18.223 -24.400
  809    H    SER 165           H        SER 165  18.121 -16.312 -23.478
  810    HA   SER 165           HA       SER 165  19.002 -14.208 -25.321
  811   1HB   SER 165          2HB       SER 165  17.239 -13.712 -22.916
  812   2HB   SER 165          1HB       SER 165  17.789 -12.523 -24.090
  813    HG   SER 165           HG       SER 165  16.598 -13.745 -25.681
  814    H    THR 166           H        THR 166  20.569 -12.797 -24.468
  815    HA   THR 166           HA       THR 166  21.986 -13.892 -22.145
  816    HB   THR 166           HB       THR 166  23.906 -12.507 -22.907
  817    HG1  THR 166           HG1      THR 166  23.765 -11.439 -24.873
  818   1HG2  THR 166          1HG2      THR 166  24.468 -13.869 -24.857
  819   2HG2  THR 166          2HG2      THR 166  22.778 -14.346 -25.022
  820   3HG2  THR 166          3HG2      THR 166  23.702 -14.850 -23.607
  821    H    SER 167           H        SER 167  19.629 -12.353 -21.751
  822    HA   SER 167           HA       SER 167  20.266 -10.515 -19.808
  823   1HB   SER 167          1HB       SER 167  19.969  -8.338 -20.925
  824   2HB   SER 167          2HB       SER 167  21.377  -9.192 -21.557
  825    HG   SER 167           HG       SER 167  19.539  -9.981 -23.120
  826    H    SER 168           H        SER 168  18.391  -8.894 -19.436
  827    HA   SER 168           HA       SER 168  15.912  -9.415 -20.756
  828   1HB   SER 168          1HB       SER 168  15.884 -11.400 -19.366
  829   2HB   SER 168          2HB       SER 168  16.270 -10.451 -17.932
  830    HG   SER 168           HG       SER 168  13.877 -10.530 -19.418
  831    H    PHE 169           H        PHE 169  14.146  -8.088 -19.817
  832    HA   PHE 169           HA       PHE 169  15.377  -5.636 -18.764
  833   1HB   PHE 169          2HB       PHE 169  12.827  -5.703 -20.326
  834   2HB   PHE 169          1HB       PHE 169  13.933  -4.361 -20.092
  835    HD1  PHE 169           HD1      PHE 169  13.115  -7.252 -22.088
  836    HD2  PHE 169           HD2      PHE 169  16.089  -4.314 -21.298
  837    HE1  PHE 169           HE1      PHE 169  14.208  -7.789 -24.227
  838    HE2  PHE 169           HE2      PHE 169  17.187  -4.843 -23.435
  839    HZ   PHE 169           HZ       PHE 169  16.247  -6.582 -24.904
  840    H    CYS 170           H        CYS 170  14.700  -4.878 -16.866
  841    HA   CYS 170           HA       CYS 170  12.325  -5.789 -15.561
  842   1HB   CYS 170          2HB       CYS 170  13.946  -4.980 -14.088
  843   2HB   CYS 170          1HB       CYS 170  14.313  -3.588 -15.102
  844    H    LEU 171           H        LEU 171  10.497  -5.448 -16.745
  845    HA   LEU 171           HA       LEU 171   9.850  -2.638 -17.335
  846   1HB   LEU 171          2HB       LEU 171   8.130  -3.830 -18.953
  847   2HB   LEU 171          1HB       LEU 171   9.756  -3.417 -19.453
  848    HG   LEU 171           HG       LEU 171  10.487  -5.675 -19.282
  849   1HD1  LEU 171          1HD1      LEU 171   7.810  -6.325 -18.055
  850   2HD1  LEU 171          2HD1      LEU 171   9.357  -6.298 -17.208
  851   3HD1  LEU 171          3HD1      LEU 171   9.067  -7.488 -18.476
  852   1HD2  LEU 171          1HD2      LEU 171   9.278  -5.180 -21.298
  853   2HD2  LEU 171          2HD2      LEU 171   7.741  -5.519 -20.501
  854   3HD2  LEU 171          3HD2      LEU 171   8.895  -6.824 -20.786
  855    H    ILE 172           H        ILE 172   7.892  -1.855 -16.731
  856    HA   ILE 172           HA       ILE 172   6.301  -3.589 -14.945
  857    HB   ILE 172           HB       ILE 172   6.789  -0.648 -14.520
  858   1HG1  ILE 172          2HG1      ILE 172   8.952  -1.573 -14.310
  859   2HG1  ILE 172          1HG1      ILE 172   8.337  -1.466 -12.667
  860   1HG2  ILE 172          1HG2      ILE 172   4.815  -1.486 -13.464
  861   2HG2  ILE 172          2HG2      ILE 172   6.039  -1.185 -12.229
  862   3HG2  ILE 172          3HG2      ILE 172   5.709  -2.834 -12.763
  863   1HD1  ILE 172          1HD1      ILE 172   8.010  -3.990 -14.197
  864   2HD1  ILE 172          2HD1      ILE 172   8.117  -3.737 -12.456
  865   3HD1  ILE 172          3HD1      ILE 172   9.562  -3.600 -13.457
  866    H    SER 173           H        SER 173   6.451  -1.211 -17.347
  867    HA   SER 173           HA       SER 173   3.748  -0.309 -17.312
  868   1HB   SER 173          2HB       SER 173   5.723   0.893 -18.353
  869   2HB   SER 173          1HB       SER 173   5.640  -0.282 -19.669
  870    HG   SER 173           HG       SER 173   4.159   0.946 -20.487
  871    H    GLY 174           H        GLY 174   3.786  -3.143 -17.215
  872   1HA   GLY 174          1HA       GLY 174   2.282  -3.690 -19.679
  873   2HA   GLY 174          2HA       GLY 174   3.522  -4.826 -19.165
  874    H    SER 175           H        SER 175   3.256  -5.770 -16.981
  875    HA   SER 175           HA       SER 175   0.430  -5.933 -16.179
  876   1HB   SER 175          2HB       SER 175   2.424  -8.208 -16.250
  877   2HB   SER 175          1HB       SER 175   0.756  -8.315 -15.692
  878    HG   SER 175           HG       SER 175   1.659  -8.591 -18.157
  879    H    SER 176           H        SER 176   2.409  -4.203 -15.096
  880    HA   SER 176           HA       SER 176   2.913  -3.410 -13.016
  881   1HB   SER 176          1HB       SER 176   1.906  -6.079 -11.993
  882   2HB   SER 176          2HB       SER 176   2.379  -4.714 -10.982
  883    HG   SER 176           HG       SER 176   0.067  -4.938 -11.469
  884    H    VAL 177           H        VAL 177   4.367  -4.364 -10.981
  885    HA   VAL 177           HA       VAL 177   6.808  -4.267 -12.257
  886    HB   VAL 177           HB       VAL 177   6.317  -3.640  -9.855
  887   1HG1  VAL 177          1HG2      VAL 177   6.921  -6.544  -9.343
  888   2HG1  VAL 177          2HG2      VAL 177   5.347  -5.773  -9.141
  889   3HG1  VAL 177          3HG2      VAL 177   6.704  -5.285  -8.125
  890   1HG2  VAL 177          1HG1      VAL 177   8.629  -4.098  -9.125
  891   2HG2  VAL 177          2HG1      VAL 177   8.534  -3.474 -10.773
  892   3HG2  VAL 177          3HG1      VAL 177   8.813  -5.195 -10.494
  893    H    GLN 178           H        GLN 178   7.762  -5.722 -13.507
  894    HA   GLN 178           HA       GLN 178   7.929  -8.495 -12.771
  895   1HB   GLN 178          1HB       GLN 178   5.987  -7.513 -14.782
  896   2HB   GLN 178          2HB       GLN 178   6.859  -8.988 -15.159
  897   1HG   GLN 178          2HG       GLN 178   6.060  -9.961 -13.040
  898   2HG   GLN 178          1HG       GLN 178   5.130  -8.493 -12.745
  899   1HE2  GLN 178          2HE2      GLN 178   3.168  -9.555 -12.750
  900   2HE2  GLN 178          1HE2      GLN 178   2.458 -10.197 -14.188
  901    H    TRP 179           H        TRP 179   8.608  -9.636 -15.122
  902    HA   TRP 179           HA       TRP 179  10.634  -7.907 -16.348
  903   1HB   TRP 179          1HB       TRP 179  11.097 -10.455 -14.863
  904   2HB   TRP 179          2HB       TRP 179  12.101 -10.104 -16.265
  905    HD1  TRP 179           HD1      TRP 179  11.095  -8.356 -12.943
  906    HE1  TRP 179           HE1      TRP 179  13.135  -7.023 -12.114
  907    HE3  TRP 179           HE3      TRP 179  14.288  -9.256 -16.833
  908    HZ2  TRP 179           HZ2      TRP 179  15.759  -6.440 -12.993
  909    HZ3  TRP 179           HZ3      TRP 179  16.538  -8.275 -16.759
  910    HH2  TRP 179           HH2      TRP 179  17.256  -6.894 -14.881
  911    H    SER 180           H        SER 180  11.345  -8.590 -18.426
  912    HA   SER 180           HA       SER 180   9.173  -9.560 -19.971
  913   1HB   SER 180          2HB       SER 180  10.572  -7.836 -20.893
  914   2HB   SER 180          1HB       SER 180  12.010  -8.845 -20.728
  915    HG   SER 180           HG       SER 180  10.024  -8.881 -22.651
  916    H    ASP 181           H        ASP 181  12.529 -10.774 -19.856
  917    HA   ASP 181           HA       ASP 181  11.512 -13.275 -20.962
  918   1HB   ASP 181          1HB       ASP 181  14.195 -11.928 -21.273
  919   2HB   ASP 181          2HB       ASP 181  13.823 -13.533 -21.898
  920    HA   PRO 182           HA       PRO 182  13.074 -14.995 -17.060
  921   1HB   PRO 182          2HB       PRO 182  11.624 -17.271 -17.227
  922   2HB   PRO 182          1HB       PRO 182  10.952 -15.754 -16.624
  923   1HG   PRO 182          1HG       PRO 182  10.657 -17.027 -19.310
  924   2HG   PRO 182          2HG       PRO 182   9.452 -16.163 -18.338
  925   1HD   PRO 182          1HD       PRO 182  10.793 -15.051 -20.453
  926   2HD   PRO 182          2HD       PRO 182  10.131 -14.114 -19.101
  927    H    LEU 183           H        LEU 183  13.149 -17.868 -17.091
  928    HA   LEU 183           HA       LEU 183  15.836 -17.957 -17.418
  929   1HB   LEU 183          2HB       LEU 183  13.785 -20.125 -17.343
  930   2HB   LEU 183          1HB       LEU 183  15.473 -20.526 -17.598
  931    HG   LEU 183           HG       LEU 183  16.029 -19.388 -15.462
  932   1HD1  LEU 183          1HD2      LEU 183  14.232 -18.775 -13.929
  933   2HD1  LEU 183          2HD2      LEU 183  13.040 -19.139 -15.176
  934   3HD1  LEU 183          3HD2      LEU 183  14.177 -17.811 -15.405
  935   1HD2  LEU 183          1HD1      LEU 183  15.605 -21.810 -15.550
  936   2HD2  LEU 183          2HD1      LEU 183  13.910 -21.507 -15.167
  937   3HD2  LEU 183          3HD1      LEU 183  15.165 -21.096 -13.998
  938    HA   PRO 184           HA       PRO 184  16.437 -18.921 -21.761
  939   1HB   PRO 184          1HB       PRO 184  18.941 -17.935 -21.876
  940   2HB   PRO 184          2HB       PRO 184  17.520 -16.891 -21.962
  941   1HG   PRO 184          2HG       PRO 184  19.470 -17.219 -19.790
  942   2HG   PRO 184          1HG       PRO 184  18.340 -15.892 -20.092
  943   1HD   PRO 184          2HD       PRO 184  18.065 -18.113 -18.263
  944   2HD   PRO 184          1HD       PRO 184  16.998 -16.718 -18.467
  945    H    GLU 185           H        GLU 185  16.447 -21.160 -21.361
  946    HA   GLU 185           HA       GLU 185  17.827 -22.773 -19.797
  947   1HB   GLU 185          1HB       GLU 185  17.394 -23.157 -22.748
  948   2HB   GLU 185          2HB       GLU 185  18.004 -24.433 -21.708
  949   1HG   GLU 185          2HG       GLU 185  15.635 -24.710 -22.050
  950   2HG   GLU 185          1HG       GLU 185  15.956 -24.306 -20.365
  951    H    CYS 186           H        CYS 186  19.838 -23.652 -19.518
  952    HA   CYS 186           HA       CYS 186  22.004 -22.219 -20.856
  953   1HB   CYS 186          2HB       CYS 186  21.868 -23.850 -18.323
  954   2HB   CYS 186          1HB       CYS 186  23.392 -23.311 -19.018
  955    H    ARG 187           H        ARG 187  22.425 -23.225 -22.743
  956    HA   ARG 187           HA       ARG 187  22.289 -26.131 -22.852
  957   1HB   ARG 187          2HB       ARG 187  22.446 -24.016 -24.992
  958   2HB   ARG 187          1HB       ARG 187  22.499 -25.741 -25.333
  959   1HG   ARG 187          2HG       ARG 187  20.243 -24.243 -24.025
  960   2HG   ARG 187          1HG       ARG 187  20.261 -24.926 -25.654
  961   1HD   ARG 187          2HD       ARG 187  20.326 -27.139 -24.825
  962   2HD   ARG 187          1HD       ARG 187  20.688 -26.587 -23.191
  963    HE   ARG 187           HE       ARG 187  18.239 -25.491 -23.869
  964   1HH1  ARG 187          2HH1      ARG 187  19.601 -28.674 -23.479
  965   2HH1  ARG 187          1HH1      ARG 187  18.101 -29.398 -23.004
  966   1HH2  ARG 187          1HH2      ARG 187  16.260 -26.434 -23.245
  967   2HH2  ARG 187          2HH2      ARG 187  16.202 -28.124 -22.872
  968    H    GLU 188           H        GLU 188  24.050 -27.205 -22.408
  969    HA   GLU 188           HA       GLU 188  26.688 -26.296 -22.689
  970   1HB   GLU 188          2HB       GLU 188  26.078 -28.193 -21.257
  971   2HB   GLU 188          1HB       GLU 188  25.654 -29.135 -22.679
  972   1HG   GLU 188          1HG       GLU 188  27.978 -29.033 -23.434
  973   2HG   GLU 188          2HG       GLU 188  28.398 -28.104 -21.995
  974    H    HIS 189           HN       HIS 189  24.511 -27.921 -24.894
  975    HA   HIS 189           HA       HIS 189  26.381 -28.596 -26.893
  976   1HB   HIS 189          1HB       HIS 189  23.421 -28.003 -27.081
  977   2HB   HIS 189          2HB       HIS 189  24.383 -28.660 -28.401
  978    HD1  HIS 189           HD1      HIS 189  25.152 -31.126 -28.198
  979    HD2  HIS 189           HD2      HIS 189  22.761 -29.816 -25.062
  980    HE1  HIS 189           HE1      HIS 189  24.449 -33.207 -26.974
  981    HE2  HIS 189           HE2      HIS 189  23.050 -32.386 -25.045
  Start of MODEL   21
    1   1H    PHE  61          1H        PHE  61  16.643  36.452 -11.116
    2   2H    PHE  61          2H        PHE  61  15.966  37.382 -12.356
    3   3H    PHE  61          3H        PHE  61  17.567  36.850 -12.477
    4    HA   PHE  61           HA       PHE  61  16.158  35.531 -13.888
    5   1HB   PHE  61          1HB       PHE  61  17.046  33.989 -11.438
    6   2HB   PHE  61          2HB       PHE  61  16.779  33.320 -13.044
    7    HD1  PHE  61           HD1      PHE  61  18.414  33.527 -14.761
    8    HD2  PHE  61           HD2      PHE  61  18.963  35.471 -11.015
    9    HE1  PHE  61           HE1      PHE  61  20.764  33.972 -15.340
   10    HE2  PHE  61           HE2      PHE  61  21.313  35.920 -11.589
   11    HZ   PHE  61           HZ       PHE  61  22.216  35.171 -13.753
   12    H    ARG  62           H        ARG  62  14.059  35.283 -14.257
   13    HA   ARG  62           HA       ARG  62  12.318  34.496 -12.018
   14   1HB   ARG  62          2HB       ARG  62  11.742  36.366 -14.319
   15   2HB   ARG  62          1HB       ARG  62  10.504  35.741 -13.242
   16   1HG   ARG  62          2HG       ARG  62  12.877  37.277 -12.236
   17   2HG   ARG  62          1HG       ARG  62  11.386  38.063 -12.756
   18   1HD   ARG  62          1HD       ARG  62  11.227  37.806 -10.408
   19   2HD   ARG  62          2HD       ARG  62  10.167  36.590 -11.119
   20    HE   ARG  62           HE       ARG  62  12.648  35.402 -10.702
   21   1HH1  ARG  62          2HH1      ARG  62  10.053  36.774  -8.827
   22   2HH1  ARG  62          1HH1      ARG  62  10.345  35.768  -7.448
   23   1HH2  ARG  62          1HH2      ARG  62  13.039  34.073  -8.892
   24   2HH2  ARG  62          2HH2      ARG  62  12.043  34.233  -7.486
   25    H    SER  63           H        SER  63  10.017  34.021 -13.429
   26    HA   SER  63           HA       SER  63   8.905  32.564 -14.741
   27   1HB   SER  63          2HB       SER  63   9.799  33.827 -16.559
   28   2HB   SER  63          1HB       SER  63  11.353  33.013 -16.408
   29    HG   SER  63           HG       SER  63   8.963  32.113 -17.531
   30    H    CYS  64           H        CYS  64  10.985  31.632 -12.790
   31    HA   CYS  64           HA       CYS  64  11.415  29.619 -11.833
   32   1HB   CYS  64          2HB       CYS  64   9.149  29.101 -13.635
   33   2HB   CYS  64          1HB       CYS  64  10.071  27.670 -13.187
   34    H    GLU  65           H        GLU  65  11.536  27.038 -13.010
   35    HA   GLU  65           HA       GLU  65  13.527  27.092 -15.082
   36   1HB   GLU  65          1HB       GLU  65  15.323  26.111 -13.666
   37   2HB   GLU  65          2HB       GLU  65  14.948  27.779 -13.256
   38   1HG   GLU  65          2HG       GLU  65  13.604  27.007 -11.365
   39   2HG   GLU  65          1HG       GLU  65  14.002  25.338 -11.771
   40    H    VAL  66           H        VAL  66  14.754  24.619 -14.380
   41    HA   VAL  66           HA       VAL  66  13.103  22.660 -15.328
   42    HB   VAL  66           HB       VAL  66  15.220  22.327 -13.197
   43   1HG1  VAL  66          1HG2      VAL  66  13.874  20.303 -14.976
   44   2HG1  VAL  66          2HG2      VAL  66  13.846  20.368 -13.214
   45   3HG1  VAL  66          3HG2      VAL  66  15.347  19.989 -14.059
   46   1HG2  VAL  66          1HG1      VAL  66  16.044  23.384 -15.245
   47   2HG2  VAL  66          2HG1      VAL  66  15.394  22.045 -16.194
   48   3HG2  VAL  66          3HG1      VAL  66  16.700  21.759 -15.044
   49    HA   PRO  67           HA       PRO  67   9.841  22.786 -12.170
   50   1HB   PRO  67          2HB       PRO  67   9.081  20.384 -13.770
   51   2HB   PRO  67          1HB       PRO  67   8.081  21.733 -13.221
   52   1HG   PRO  67          2HG       PRO  67   8.868  21.569 -15.761
   53   2HG   PRO  67          1HG       PRO  67   8.806  23.132 -14.927
   54   1HD   PRO  67          2HD       PRO  67  11.164  21.449 -15.632
   55   2HD   PRO  67          1HD       PRO  67  11.015  23.216 -15.568
   56    H    THR  68           H        THR  68   9.105  21.307 -10.538
   57    HA   THR  68           HA       THR  68  11.249  19.772  -9.481
   58    HB   THR  68           HB       THR  68   8.393  19.934  -8.525
   59    HG1  THR  68           HG1      THR  68  10.414  21.720  -8.479
   60   1HG2  THR  68          1HG2      THR  68   9.489  19.316  -6.326
   61   2HG2  THR  68          2HG2      THR  68  10.918  18.882  -7.262
   62   3HG2  THR  68          3HG2      THR  68   9.399  18.029  -7.526
   63    H    ARG  69           H        ARG  69  11.199  17.525  -8.902
   64    HA   ARG  69           HA       ARG  69   9.396  15.820 -10.423
   65   1HB   ARG  69          1HB       ARG  69  11.213  16.333 -11.993
   66   2HB   ARG  69          2HB       ARG  69  12.392  15.775 -10.817
   67   1HG   ARG  69          1HG       ARG  69  11.618  13.528 -10.993
   68   2HG   ARG  69          2HG       ARG  69  10.236  14.026 -11.971
   69   1HD   ARG  69          2HD       ARG  69  11.721  14.729 -13.757
   70   2HD   ARG  69          1HD       ARG  69  13.127  14.320 -12.775
   71    HE   ARG  69           HE       ARG  69  11.445  12.066 -13.081
   72   1HH1  ARG  69          2HH1      ARG  69  13.728  14.044 -14.817
   73   2HH1  ARG  69          1HH1      ARG  69  14.220  12.769 -15.881
   74   1HH2  ARG  69          1HH2      ARG  69  12.088  10.379 -14.482
   75   2HH2  ARG  69          2HH2      ARG  69  13.289  10.688 -15.691
   76    H    LEU  70           H        LEU  70   9.196  13.759  -9.585
   77    HA   LEU  70           HA       LEU  70  10.353  13.545  -6.889
   78   1HB   LEU  70          2HB       LEU  70   7.578  12.674  -7.697
   79   2HB   LEU  70          1HB       LEU  70   8.224  12.838  -6.082
   80    HG   LEU  70           HG       LEU  70   8.102  15.238  -7.858
   81   1HD1  LEU  70          1HD1      LEU  70   5.870  15.727  -7.128
   82   2HD1  LEU  70          2HD1      LEU  70   5.814  14.235  -6.186
   83   3HD1  LEU  70          3HD1      LEU  70   5.886  14.165  -7.947
   84   1HD2  LEU  70          1HD2      LEU  70   7.874  16.400  -5.738
   85   2HD2  LEU  70          2HD2      LEU  70   9.298  15.358  -5.725
   86   3HD2  LEU  70          3HD2      LEU  70   7.832  14.859  -4.881
   87    H    ASN  71           H        ASN  71  10.168  11.304  -5.940
   88    HA   ASN  71           HA       ASN  71  12.165  10.007  -7.241
   89   1HB   ASN  71          2HB       ASN  71  11.629   9.674  -4.866
   90   2HB   ASN  71          1HB       ASN  71  10.208   8.737  -5.319
   91   1HD2  ASN  71          2HD2      ASN  71  13.672   8.793  -5.147
   92   2HD2  ASN  71          1HD2      ASN  71  13.915   7.101  -5.400
   93    H    SER  72           H        SER  72   8.729   9.370  -7.562
   94    HA   SER  72           HA       SER  72   9.346   7.679  -9.863
   95   1HB   SER  72          1HB       SER  72   7.386   6.974  -7.673
   96   2HB   SER  72          2HB       SER  72   7.545   6.103  -9.198
   97    HG   SER  72           HG       SER  72   9.580   5.462  -8.616
   98    H    ALA  73           H        ALA  73   8.171  10.469  -9.130
   99    HA   ALA  73           HA       ALA  73   5.654  10.215 -10.628
  100   1HB   ALA  73          1HB       ALA  73   5.485  11.397  -8.520
  101   2HB   ALA  73          2HB       ALA  73   5.175  12.493  -9.867
  102   3HB   ALA  73          3HB       ALA  73   6.730  12.536  -9.035
  103    H    SER  74           H        SER  74   5.180  11.668 -12.339
  104    HA   SER  74           HA       SER  74   7.316  13.221 -13.518
  105   1HB   SER  74          1HB       SER  74   6.177  10.781 -14.894
  106   2HB   SER  74          2HB       SER  74   7.074  12.045 -15.738
  107    HG   SER  74           HG       SER  74   8.876  11.549 -14.521
  108    H    LEU  75           H        LEU  75   6.530  14.931 -14.593
  109    HA   LEU  75           HA       LEU  75   4.031  15.871 -14.107
  110   1HB   LEU  75          2HB       LEU  75   5.983  16.504 -16.294
  111   2HB   LEU  75          1HB       LEU  75   4.441  17.333 -16.211
  112    HG   LEU  75           HG       LEU  75   6.447  17.299 -13.956
  113   1HD1  LEU  75          1HD1      LEU  75   7.385  18.435 -15.909
  114   2HD1  LEU  75          2HD1      LEU  75   7.010  19.575 -14.617
  115   3HD1  LEU  75          3HD1      LEU  75   5.943  19.445 -16.017
  116   1HD2  LEU  75          1HD2      LEU  75   4.128  17.684 -13.287
  117   2HD2  LEU  75          2HD2      LEU  75   4.011  18.996 -14.461
  118   3HD2  LEU  75          3HD2      LEU  75   5.109  19.135 -13.088
  119    H    LYS  76           H        LYS  76   2.040  15.368 -14.751
  120    HA   LYS  76           HA       LYS  76   1.315  13.680 -16.858
  121   1HB   LYS  76          2HB       LYS  76  -0.261  14.326 -15.108
  122   2HB   LYS  76          1HB       LYS  76  -0.207  15.998 -15.645
  123   1HG   LYS  76          2HG       LYS  76  -1.245  15.388 -17.749
  124   2HG   LYS  76          1HG       LYS  76  -1.242  13.689 -17.276
  125   1HD   LYS  76          1HD       LYS  76  -2.656  15.853 -15.727
  126   2HD   LYS  76          2HD       LYS  76  -3.435  14.870 -16.971
  127   1HE   LYS  76          1HE       LYS  76  -2.960  12.852 -15.708
  128   2HE   LYS  76          2HE       LYS  76  -2.102  13.792 -14.488
  129   1HZ   LYS  76          1HZ       LYS  76  -4.319  13.287 -13.741
  130   2HZ   LYS  76          2HZ       LYS  76  -4.996  13.980 -15.128
  131   3HZ   LYS  76          3HZ       LYS  76  -4.188  14.953 -14.006
  132    H    GLN  77           H        GLN  77   1.532  17.228 -16.754
  133    HA   GLN  77           HA       GLN  77   2.267  18.707 -18.275
  134   1HB   GLN  77          2HB       GLN  77   4.185  18.048 -19.570
  135   2HB   GLN  77          1HB       GLN  77   4.263  17.314 -17.976
  136   1HG   GLN  77          1HG       GLN  77   3.599  15.183 -18.874
  137   2HG   GLN  77          2HG       GLN  77   3.328  15.896 -20.464
  138   1HE2  GLN  77          2HE2      GLN  77   5.703  14.850 -18.155
  139   2HE2  GLN  77          1HE2      GLN  77   7.057  14.886 -19.228
  140    HA   PRO  78           HA       PRO  78  -0.092  18.726 -21.893
  141   1HB   PRO  78          2HB       PRO  78  -2.480  19.518 -21.010
  142   2HB   PRO  78          1HB       PRO  78  -2.172  17.813 -21.359
  143   1HG   PRO  78          1HG       PRO  78  -2.295  19.223 -18.731
  144   2HG   PRO  78          2HG       PRO  78  -2.854  17.598 -19.160
  145   1HD   PRO  78          1HD       PRO  78  -0.439  18.219 -17.892
  146   2HD   PRO  78          2HD       PRO  78  -0.833  16.679 -18.680
  147    H    TYR  79           H        TYR  79   0.187  19.902 -18.648
  148    HA   TYR  79           HA       TYR  79  -0.184  22.672 -19.179
  149   1HB   TYR  79          2HB       TYR  79   1.179  21.237 -16.895
  150   2HB   TYR  79          1HB       TYR  79   0.855  22.966 -16.928
  151    HD1  TYR  79           HD1      TYR  79  -1.772  23.396 -17.692
  152    HD2  TYR  79           HD2      TYR  79  -0.260  20.044 -15.544
  153    HE1  TYR  79           HE1      TYR  79  -4.008  22.997 -16.752
  154    HE2  TYR  79           HE2      TYR  79  -2.493  19.637 -14.602
  155    HH   TYR  79           HH       TYR  79  -4.561  20.889 -14.153
  156    H    ILE  80           H        ILE  80   2.595  20.511 -19.186
  157    HA   ILE  80           HA       ILE  80   4.634  22.244 -18.662
  158    HB   ILE  80           HB       ILE  80   4.492  19.759 -20.286
  159   1HG1  ILE  80          2HG1      ILE  80   5.988  20.737 -17.860
  160   2HG1  ILE  80          1HG1      ILE  80   4.776  19.464 -17.954
  161   1HG2  ILE  80          1HG2      ILE  80   6.774  19.875 -21.013
  162   2HG2  ILE  80          2HG2      ILE  80   7.009  21.424 -20.203
  163   3HG2  ILE  80          3HG2      ILE  80   5.945  21.316 -21.607
  164   1HD1  ILE  80          1HD1      ILE  80   6.395  18.140 -19.321
  165   2HD1  ILE  80          2HD1      ILE  80   6.895  18.433 -17.656
  166   3HD1  ILE  80          3HD1      ILE  80   7.604  19.376 -18.967
  167    H    THR  81           H        THR  81   5.826  23.769 -19.781
  168    HA   THR  81           HA       THR  81   5.943  23.341 -22.660
  169    HB   THR  81           HB       THR  81   6.141  26.152 -21.597
  170    HG1  THR  81           HG1      THR  81   3.842  25.021 -22.842
  171   1HG2  THR  81          1HG2      THR  81   7.163  25.878 -23.721
  172   2HG2  THR  81          2HG2      THR  81   5.590  26.619 -24.023
  173   3HG2  THR  81          3HG2      THR  81   5.825  24.893 -24.313
  174    H    GLN  82           H        GLN  82   7.342  24.389 -19.665
  175    HA   GLN  82           HA       GLN  82   9.441  24.229 -18.847
  176   1HB   GLN  82          2HB       GLN  82   8.796  21.897 -20.203
  177   2HB   GLN  82          1HB       GLN  82  10.430  22.270 -20.736
  178   1HG   GLN  82          2HG       GLN  82  11.081  22.477 -18.335
  179   2HG   GLN  82          1HG       GLN  82   9.476  21.879 -17.914
  180   1HE2  GLN  82          1HE2      GLN  82   9.401  20.080 -20.226
  181   2HE2  GLN  82          2HE2      GLN  82  10.433  18.754 -19.825
  182    H    ASN  83           H        ASN  83   9.029  26.107 -21.070
  183    HA   ASN  83           HA       ASN  83  11.857  26.370 -21.846
  184   1HB   ASN  83          1HB       ASN  83  10.173  26.466 -23.697
  185   2HB   ASN  83          2HB       ASN  83   9.485  27.898 -22.939
  186   1HD2  ASN  83          2HD2      ASN  83  12.235  26.583 -24.615
  187   2HD2  ASN  83          1HD2      ASN  83  12.947  28.097 -25.046
  188    H    TYR  84           H        TYR  84   9.110  28.442 -20.929
  189    HA   TYR  84           HA       TYR  84  10.597  29.380 -18.640
  190   1HB   TYR  84          2HB       TYR  84   9.912  31.153 -20.949
  191   2HB   TYR  84          1HB       TYR  84   9.847  31.812 -19.317
  192    HD1  TYR  84           HD1      TYR  84  11.928  31.155 -22.101
  193    HD2  TYR  84           HD2      TYR  84  11.978  31.461 -17.855
  194    HE1  TYR  84           HE1      TYR  84  14.357  31.531 -22.162
  195    HE2  TYR  84           HE2      TYR  84  14.408  31.840 -17.907
  196    HH   TYR  84           HH       TYR  84  16.097  32.570 -20.744
  197    H    PHE  85           H        PHE  85   9.166  28.869 -17.105
  198    HA   PHE  85           HA       PHE  85   6.351  29.620 -17.474
  199   1HB   PHE  85          2HB       PHE  85   7.771  27.672 -15.718
  200   2HB   PHE  85          1HB       PHE  85   6.269  28.375 -15.130
  201    HD1  PHE  85           HD1      PHE  85   7.566  25.624 -16.686
  202    HD2  PHE  85           HD2      PHE  85   4.384  28.417 -17.105
  203    HE1  PHE  85           HE1      PHE  85   6.287  23.967 -17.975
  204    HE2  PHE  85           HE2      PHE  85   3.099  26.766 -18.397
  205    HZ   PHE  85           HZ       PHE  85   4.049  24.537 -18.832
  206    HA   PRO  86           HA       PRO  86   7.553  33.381 -15.055
  207   1HB   PRO  86          2HB       PRO  86   4.867  34.190 -15.410
  208   2HB   PRO  86          1HB       PRO  86   6.275  34.779 -16.295
  209   1HG   PRO  86          1HG       PRO  86   4.278  32.717 -17.066
  210   2HG   PRO  86          2HG       PRO  86   5.178  33.853 -18.087
  211   1HD   PRO  86          1HD       PRO  86   5.816  31.255 -17.998
  212   2HD   PRO  86          2HD       PRO  86   7.070  32.508 -18.130
  213    H    VAL  87           H        VAL  87   7.290  33.547 -12.889
  214    HA   VAL  87           HA       VAL  87   6.349  31.375 -11.488
  215    HB   VAL  87           HB       VAL  87   7.702  33.695 -10.798
  216   1HG1  VAL  87          1HG1      VAL  87   5.093  33.599  -9.297
  217   2HG1  VAL  87          2HG1      VAL  87   5.790  34.958 -10.181
  218   3HG1  VAL  87          3HG1      VAL  87   6.537  34.404  -8.678
  219   1HG2  VAL  87          1HG2      VAL  87   6.735  31.375  -9.151
  220   2HG2  VAL  87          2HG2      VAL  87   7.879  32.575  -8.547
  221   3HG2  VAL  87          3HG2      VAL  87   8.299  31.576  -9.941
  222    H    GLY  88           H        GLY  88   4.436  30.689 -10.755
  223   1HA   GLY  88          2HA       GLY  88   2.068  31.213 -10.205
  224   2HA   GLY  88          1HA       GLY  88   2.136  32.374 -11.521
  225    H    THR  89           H        THR  89   3.174  28.969 -11.240
  226    HA   THR  89           HA       THR  89   1.117  28.262 -13.217
  227    HB   THR  89           HB       THR  89   4.020  27.459 -13.295
  228    HG1  THR  89           HG1      THR  89   2.683  29.265 -14.575
  229   1HG2  THR  89          1HG2      THR  89   1.656  26.087 -14.561
  230   2HG2  THR  89          2HG2      THR  89   2.894  25.382 -13.517
  231   3HG2  THR  89          3HG2      THR  89   3.307  25.900 -15.154
  232    H    VAL  90           H        VAL  90  -0.209  26.806 -12.359
  233    HA   VAL  90           HA       VAL  90   0.866  24.845 -10.459
  234    HB   VAL  90           HB       VAL  90  -1.926  25.698 -11.107
  235   1HG1  VAL  90          1HG1      VAL  90  -2.783  23.795  -9.796
  236   2HG1  VAL  90          2HG1      VAL  90  -1.153  23.121  -9.741
  237   3HG1  VAL  90          3HG1      VAL  90  -1.992  23.275 -11.285
  238   1HG2  VAL  90          1HG2      VAL  90  -2.105  26.001  -8.740
  239   2HG2  VAL  90          2HG2      VAL  90  -0.597  26.749  -9.271
  240   3HG2  VAL  90          3HG2      VAL  90  -0.569  25.175  -8.472
  241    H    VAL  91           H        VAL  91   1.820  23.243 -11.505
  242    HA   VAL  91           HA       VAL  91   0.434  22.013 -13.785
  243    HB   VAL  91           HB       VAL  91   2.903  22.686 -13.942
  244   1HG1  VAL  91          1HG2      VAL  91   3.162  20.254 -12.189
  245   2HG1  VAL  91          2HG2      VAL  91   3.569  21.914 -11.744
  246   3HG1  VAL  91          3HG2      VAL  91   4.494  21.083 -12.996
  247   1HG2  VAL  91          1HG1      VAL  91   3.519  20.568 -15.126
  248   2HG2  VAL  91          2HG1      VAL  91   1.973  21.262 -15.611
  249   3HG2  VAL  91          3HG1      VAL  91   2.012  19.869 -14.532
  250    H    GLU  92           H        GLU  92   0.617  19.556 -13.797
  251    HA   GLU  92           HA       GLU  92   0.072  18.581 -11.071
  252   1HB   GLU  92          2HB       GLU  92  -1.379  17.876 -13.627
  253   2HB   GLU  92          1HB       GLU  92  -1.630  17.070 -12.085
  254   1HG   GLU  92          2HG       GLU  92  -2.292  19.265 -11.119
  255   2HG   GLU  92          1HG       GLU  92  -2.198  19.949 -12.741
  256    H    TYR  93           H        TYR  93   0.224  16.207 -10.851
  257    HA   TYR  93           HA       TYR  93   2.690  15.359 -12.197
  258   1HB   TYR  93          2HB       TYR  93   1.675  15.101  -9.413
  259   2HB   TYR  93          1HB       TYR  93   2.693  13.804 -10.033
  260    HD1  TYR  93           HD1      TYR  93   2.682  16.935  -8.431
  261    HD2  TYR  93           HD2      TYR  93   4.922  14.586 -11.178
  262    HE1  TYR  93           HE1      TYR  93   4.681  18.279  -7.940
  263    HE2  TYR  93           HE2      TYR  93   6.929  15.919 -10.695
  264    HH   TYR  93           HH       TYR  93   7.409  18.275  -9.835
  265    H    GLU  94           H        GLU  94   2.991  13.251 -12.855
  266    HA   GLU  94           HA       GLU  94   0.615  11.518 -12.921
  267   1HB   GLU  94          2HB       GLU  94   0.759  12.671 -15.065
  268   2HB   GLU  94          1HB       GLU  94   2.443  12.188 -15.236
  269   1HG   GLU  94          2HG       GLU  94   1.730   9.834 -15.315
  270   2HG   GLU  94          1HG       GLU  94   0.050  10.356 -15.208
  271    H    CYS  95           H        CYS  95   1.230   9.800 -11.729
  272    HA   CYS  95           HA       CYS  95   3.940   8.966 -11.502
  273   1HB   CYS  95          2HB       CYS  95   1.401   7.522 -10.715
  274   2HB   CYS  95          1HB       CYS  95   3.034   7.013 -10.291
  275    H    ARG  96           H        ARG  96   5.033   7.354 -12.443
  276    HA   ARG  96           HA       ARG  96   4.236   6.454 -15.006
  277   1HB   ARG  96          2HB       ARG  96   6.430   5.402 -13.209
  278   2HB   ARG  96          1HB       ARG  96   6.267   5.068 -14.927
  279   1HG   ARG  96          2HG       ARG  96   6.605   7.424 -15.435
  280   2HG   ARG  96          1HG       ARG  96   6.734   7.784 -13.710
  281   1HD   ARG  96          2HD       ARG  96   8.934   7.612 -14.802
  282   2HD   ARG  96          1HD       ARG  96   8.713   6.405 -13.535
  283    HE   ARG  96           HE       ARG  96   7.999   5.426 -16.125
  284   1HH1  ARG  96          2HH1      ARG  96  10.674   6.016 -13.970
  285   2HH1  ARG  96          1HH1      ARG  96  11.673   4.784 -14.668
  286   1HH2  ARG  96          1HH2      ARG  96   9.308   3.802 -17.047
  287   2HH2  ARG  96          2HH2      ARG  96  10.897   3.529 -16.417
  288    HA   PRO  97           HA       PRO  97   1.783   2.874 -14.437
  289   1HB   PRO  97          2HB       PRO  97   3.358   0.945 -15.752
  290   2HB   PRO  97          1HB       PRO  97   2.076   1.924 -16.469
  291   1HG   PRO  97          1HG       PRO  97   5.024   2.331 -16.525
  292   2HG   PRO  97          2HG       PRO  97   3.810   2.721 -17.757
  293   1HD   PRO  97          1HD       PRO  97   4.923   4.633 -16.250
  294   2HD   PRO  97          2HD       PRO  97   3.209   4.708 -16.714
  295    H    GLY  98           H        GLY  98   1.551   1.275 -12.946
  296   1HA   GLY  98          1HA       GLY  98   2.386  -0.466 -11.537
  297   2HA   GLY  98          2HA       GLY  98   3.971   0.276 -11.633
  298    H    TYR  99           H        TYR  99   2.715   2.988 -11.165
  299    HA   TYR  99           HA       TYR  99   3.002   2.662  -8.261
  300   1HB   TYR  99          2HB       TYR  99   3.762   4.924 -10.110
  301   2HB   TYR  99          1HB       TYR  99   3.828   5.046  -8.355
  302    HD1  TYR  99           HD1      TYR  99   5.072   2.890 -11.138
  303    HD2  TYR  99           HD2      TYR  99   5.791   4.503  -7.269
  304    HE1  TYR  99           HE1      TYR  99   7.320   1.903 -11.153
  305    HE2  TYR  99           HE2      TYR  99   8.042   3.525  -7.270
  306    HH   TYR  99           HH       TYR  99   9.489   2.240 -10.080
  307    H    ARG 100           H        ARG 100   1.458   3.343  -6.909
  308    HA   ARG 100           HA       ARG 100  -0.535   5.279  -7.843
  309   1HB   ARG 100          2HB       ARG 100  -0.307   3.626  -5.332
  310   2HB   ARG 100          1HB       ARG 100  -1.479   4.923  -5.500
  311   1HG   ARG 100          1HG       ARG 100  -2.444   3.771  -7.428
  312   2HG   ARG 100          2HG       ARG 100  -1.290   2.457  -7.214
  313   1HD   ARG 100          2HD       ARG 100  -3.548   2.018  -6.240
  314   2HD   ARG 100          1HD       ARG 100  -2.220   1.895  -5.087
  315    HE   ARG 100           HE       ARG 100  -3.221   4.502  -4.991
  316   1HH1  ARG 100          2HH1      ARG 100  -4.239   1.256  -4.232
  317   2HH1  ARG 100          1HH1      ARG 100  -5.299   1.751  -2.955
  318   1HH2  ARG 100          1HH2      ARG 100  -4.607   5.160  -3.306
  319   2HH2  ARG 100          2HH2      ARG 100  -5.508   3.970  -2.429
  320    H    ARG 101           H        ARG 101  -0.662   7.351  -7.009
  321    HA   ARG 101           HA       ARG 101   1.687   8.615  -6.178
  322   1HB   ARG 101          2HB       ARG 101  -1.151   9.576  -5.712
  323   2HB   ARG 101          1HB       ARG 101   0.302  10.566  -5.724
  324   1HG   ARG 101          2HG       ARG 101   0.651  10.036  -8.084
  325   2HG   ARG 101          1HG       ARG 101  -0.824   9.068  -8.080
  326   1HD   ARG 101          1HD       ARG 101  -2.137  11.032  -7.529
  327   2HD   ARG 101          2HD       ARG 101  -0.672  12.008  -7.434
  328    HE   ARG 101           HE       ARG 101  -0.499  11.146  -9.926
  329   1HH1  ARG 101          2HH1      ARG 101  -3.276  12.338  -8.191
  330   2HH1  ARG 101          1HH1      ARG 101  -4.040  12.986  -9.602
  331   1HH2  ARG 101          1HH2      ARG 101  -1.499  11.995 -11.790
  332   2HH2  ARG 101          2HH2      ARG 101  -3.030  12.791 -11.649
  333    H    GLU 102           H        GLU 102   1.486  10.128  -4.012
  334    HA   GLU 102           HA       GLU 102   1.236   8.983  -1.560
  335   1HB   GLU 102          2HB       GLU 102   0.085  11.574  -2.591
  336   2HB   GLU 102          1HB       GLU 102   0.039  11.138  -0.891
  337   1HG   GLU 102          1HG       GLU 102   2.500  11.519  -2.572
  338   2HG   GLU 102          2HG       GLU 102   1.884  12.614  -1.336
  339    HA   PRO 103           HA       PRO 103  -3.331   8.141  -0.953
  340   1HB   PRO 103          1HB       PRO 103  -3.490  10.385   0.962
  341   2HB   PRO 103          2HB       PRO 103  -3.938   8.691   1.174
  342   1HG   PRO 103          2HG       PRO 103  -1.760   9.709   2.349
  343   2HG   PRO 103          1HG       PRO 103  -1.783   8.051   1.720
  344   1HD   PRO 103          2HD       PRO 103  -0.577  10.518   0.523
  345   2HD   PRO 103          1HD       PRO 103   0.070   8.864   0.585
  346    H    SER 104           H        SER 104  -2.284   9.992  -2.959
  347    HA   SER 104           HA       SER 104  -2.905  11.604  -4.394
  348   1HB   SER 104          2HB       SER 104  -4.728  10.122  -4.857
  349   2HB   SER 104          1HB       SER 104  -5.600  10.656  -3.423
  350    HG   SER 104           HG       SER 104  -6.523  11.887  -4.898
  351    H    LEU 105           H        LEU 105  -1.909  12.875  -2.471
  352    HA   LEU 105           HA       LEU 105  -3.807  14.856  -1.469
  353   1HB   LEU 105          2HB       LEU 105  -1.684  15.669  -0.245
  354   2HB   LEU 105          1HB       LEU 105  -2.465  14.190   0.286
  355    HG   LEU 105           HG       LEU 105  -0.720  13.141  -1.455
  356   1HD1  LEU 105          1HD2      LEU 105   1.460  14.326  -1.075
  357   2HD1  LEU 105          2HD2      LEU 105   0.522  15.703  -0.496
  358   3HD1  LEU 105          3HD2      LEU 105   0.328  15.137  -2.156
  359   1HD2  LEU 105          1HD1      LEU 105  -0.209  13.896   1.411
  360   2HD2  LEU 105          2HD1      LEU 105   0.757  12.740   0.492
  361   3HD2  LEU 105          3HD1      LEU 105  -0.948  12.413   0.805
  362    H    SER 106           H        SER 106  -2.073  17.024  -1.190
  363    HA   SER 106           HA       SER 106  -2.832  18.489  -3.327
  364   1HB   SER 106          2HB       SER 106  -0.302  18.934  -1.725
  365   2HB   SER 106          1HB       SER 106  -1.130  20.152  -2.695
  366    HG   SER 106           HG       SER 106  -3.014  19.588  -1.287
  367    HA   PRO 107           HA       PRO 107   0.125  17.008  -6.414
  368   1HB   PRO 107          2HB       PRO 107  -1.608  16.598  -8.376
  369   2HB   PRO 107          1HB       PRO 107  -1.587  15.524  -6.969
  370   1HG   PRO 107          2HG       PRO 107  -3.534  17.644  -7.699
  371   2HG   PRO 107          1HG       PRO 107  -3.789  16.145  -6.790
  372   1HD   PRO 107          1HD       PRO 107  -3.343  18.778  -5.756
  373   2HD   PRO 107          2HD       PRO 107  -3.555  17.273  -4.839
  374    H    LYS 108           H        LYS 108   0.399  19.590  -5.892
  375    HA   LYS 108           HA       LYS 108  -0.488  21.122  -8.244
  376   1HB   LYS 108          2HB       LYS 108  -1.930  21.399  -6.174
  377   2HB   LYS 108          1HB       LYS 108  -0.539  22.146  -5.404
  378   1HG   LYS 108          2HG       LYS 108  -0.510  23.849  -7.197
  379   2HG   LYS 108          1HG       LYS 108  -1.989  23.137  -7.846
  380   1HD   LYS 108          1HD       LYS 108  -1.771  24.110  -5.008
  381   2HD   LYS 108          2HD       LYS 108  -2.267  25.161  -6.336
  382   1HE   LYS 108          2HE       LYS 108  -4.128  23.659  -6.835
  383   2HE   LYS 108          1HE       LYS 108  -3.627  22.595  -5.521
  384   1HZ   LYS 108          1HZ       LYS 108  -4.508  25.415  -5.215
  385   2HZ   LYS 108          2HZ       LYS 108  -4.039  24.387  -3.957
  386   3HZ   LYS 108          3HZ       LYS 108  -5.436  24.048  -4.848
  387    H    LEU 109           H        LEU 109   1.800  20.675  -8.851
  388    HA   LEU 109           HA       LEU 109   3.926  21.974  -7.464
  389   1HB   LEU 109          2HB       LEU 109   3.667  20.289  -9.703
  390   2HB   LEU 109          1HB       LEU 109   4.415  21.769 -10.278
  391    HG   LEU 109           HG       LEU 109   5.835  19.713  -9.344
  392   1HD1  LEU 109          1HD1      LEU 109   7.642  21.286  -8.986
  393   2HD1  LEU 109          2HD1      LEU 109   6.481  22.609  -8.872
  394   3HD1  LEU 109          3HD1      LEU 109   6.683  21.738 -10.396
  395   1HD2  LEU 109          1HD2      LEU 109   5.313  21.440  -6.930
  396   2HD2  LEU 109          2HD2      LEU 109   6.629  20.273  -7.067
  397   3HD2  LEU 109          3HD2      LEU 109   4.952  19.720  -7.103
  398    H    THR 110           H        THR 110   3.403  24.078  -7.024
  399    HA   THR 110           HA       THR 110   2.540  25.833  -9.165
  400    HB   THR 110           HB       THR 110   3.192  26.442  -6.270
  401    HG1  THR 110           HG1      THR 110   1.330  25.219  -6.377
  402   1HG2  THR 110          1HG2      THR 110   1.825  28.163  -8.342
  403   2HG2  THR 110          2HG2      THR 110   3.468  28.397  -7.744
  404   3HG2  THR 110          3HG2      THR 110   2.097  28.582  -6.650
  405    H    CYS 111           H        CYS 111   3.831  27.288 -10.207
  406    HA   CYS 111           HA       CYS 111   6.668  27.367  -9.625
  407   1HB   CYS 111          2HB       CYS 111   6.015  27.572 -11.952
  408   2HB   CYS 111          1HB       CYS 111   4.941  28.910 -11.581
  409    H    LEU 112           H        LEU 112   7.329  28.524  -7.873
  410    HA   LEU 112           HA       LEU 112   5.051  29.335  -6.403
  411   1HB   LEU 112          2HB       LEU 112   7.605  28.305  -5.873
  412   2HB   LEU 112          1HB       LEU 112   7.554  29.839  -5.039
  413    HG   LEU 112           HG       LEU 112   5.904  27.391  -4.577
  414   1HD1  LEU 112          1HD1      LEU 112   6.579  27.842  -2.236
  415   2HD1  LEU 112          2HD1      LEU 112   7.552  29.192  -2.821
  416   3HD1  LEU 112          3HD1      LEU 112   7.936  27.545  -3.323
  417   1HD2  LEU 112          1HD2      LEU 112   4.335  29.290  -4.755
  418   2HD2  LEU 112          2HD2      LEU 112   5.241  30.116  -3.488
  419   3HD2  LEU 112          3HD2      LEU 112   4.415  28.596  -3.135
  420    H    GLN 113           H        GLN 113   7.456  31.099  -5.040
  421    HA   GLN 113           HA       GLN 113   6.910  33.561  -6.534
  422   1HB   GLN 113          2HB       GLN 113   8.406  33.022  -3.980
  423   2HB   GLN 113          1HB       GLN 113   8.153  34.618  -4.684
  424   1HG   GLN 113          2HG       GLN 113   5.847  32.851  -3.985
  425   2HG   GLN 113          1HG       GLN 113   6.625  33.858  -2.764
  426   1HE2  GLN 113          2HE2      GLN 113   6.442  36.096  -2.899
  427   2HE2  GLN 113          1HE2      GLN 113   5.261  36.863  -3.899
  428    H    ASN 114           H        ASN 114   9.489  31.446  -5.384
  429    HA   ASN 114           HA       ASN 114  11.428  33.374  -6.332
  430   1HB   ASN 114          1HB       ASN 114  11.712  30.955  -4.568
  431   2HB   ASN 114          2HB       ASN 114  13.028  32.052  -4.964
  432   1HD2  ASN 114          2HD2      ASN 114  10.023  31.674  -3.247
  433   2HD2  ASN 114          1HD2      ASN 114  10.205  33.053  -2.222
  434    H    LEU 115           H        LEU 115   9.908  30.925  -7.704
  435    HA   LEU 115           HA       LEU 115  10.327  29.587  -9.507
  436   1HB   LEU 115          2HB       LEU 115  13.279  30.113  -9.230
  437   2HB   LEU 115          1HB       LEU 115  12.404  29.547 -10.642
  438    HG   LEU 115           HG       LEU 115  12.628  32.321  -9.544
  439   1HD1  LEU 115          1HD1      LEU 115  14.158  31.762 -11.275
  440   2HD1  LEU 115          2HD1      LEU 115  12.923  32.813 -11.968
  441   3HD1  LEU 115          3HD1      LEU 115  12.871  31.078 -12.269
  442   1HD2  LEU 115          1HD2      LEU 115  10.762  33.003 -11.042
  443   2HD2  LEU 115          2HD2      LEU 115  10.249  32.045  -9.652
  444   3HD2  LEU 115          3HD2      LEU 115  10.360  31.297 -11.247
  445    H    LYS 116           H        LYS 116  10.620  29.346  -6.558
  446    HA   LYS 116           HA       LYS 116  11.925  26.736  -6.325
  447   1HB   LYS 116          2HB       LYS 116  12.385  28.589  -4.680
  448   2HB   LYS 116          1HB       LYS 116  10.699  28.498  -4.185
  449   1HG   LYS 116          1HG       LYS 116  11.101  26.106  -3.580
  450   2HG   LYS 116          2HG       LYS 116  12.815  26.372  -3.900
  451   1HD   LYS 116          2HD       LYS 116  12.836  28.167  -2.217
  452   2HD   LYS 116          1HD       LYS 116  11.137  27.840  -1.866
  453   1HE   LYS 116          2HE       LYS 116  12.588  26.778  -0.223
  454   2HE   LYS 116          1HE       LYS 116  11.711  25.574  -1.166
  455   1HZ   LYS 116          1HZ       LYS 116  14.538  26.391  -1.561
  456   2HZ   LYS 116          2HZ       LYS 116  13.705  25.290  -2.536
  457   3HZ   LYS 116          3HZ       LYS 116  14.000  24.924  -0.912
  458    H    TRP 117           H        TRP 117  10.349  25.446  -7.401
  459    HA   TRP 117           HA       TRP 117   7.663  26.139  -7.480
  460   1HB   TRP 117          2HB       TRP 117   9.104  23.582  -8.098
  461   2HB   TRP 117          1HB       TRP 117   7.356  23.692  -8.238
  462    HD1  TRP 117           HD1      TRP 117  10.478  25.532  -9.661
  463    HE1  TRP 117           HE1      TRP 117   9.898  26.304 -12.052
  464    HE3  TRP 117           HE3      TRP 117   5.605  24.024  -9.853
  465    HZ2  TRP 117           HZ2      TRP 117   7.684  26.247 -13.798
  466    HZ3  TRP 117           HZ3      TRP 117   4.323  24.411 -11.921
  467    HH2  TRP 117           HH2      TRP 117   5.343  25.504 -13.851
  468    H    SER 118           H        SER 118   5.977  25.811  -6.249
  469    HA   SER 118           HA       SER 118   6.299  25.270  -3.547
  470   1HB   SER 118          2HB       SER 118   4.504  26.680  -4.405
  471   2HB   SER 118          1HB       SER 118   3.768  25.288  -5.200
  472    HG   SER 118           HG       SER 118   2.715  25.117  -3.385
  473    H    THR 119           H        THR 119   5.357  23.633  -2.189
  474    HA   THR 119           HA       THR 119   4.953  21.450  -1.609
  475    HB   THR 119           HB       THR 119   2.722  20.774  -2.336
  476    HG1  THR 119           HG1      THR 119   2.783  21.416  -4.511
  477   1HG2  THR 119          1HG2      THR 119   1.506  22.694  -1.502
  478   2HG2  THR 119          2HG2      THR 119   2.883  23.744  -1.835
  479   3HG2  THR 119          3HG2      THR 119   3.003  22.501  -0.589
  480    H    ALA 120           H        ALA 120   6.375  19.931  -2.205
  481    HA   ALA 120           HA       ALA 120   5.940  18.501  -4.696
  482   1HB   ALA 120          1HB       ALA 120   8.270  18.765  -5.421
  483   2HB   ALA 120          2HB       ALA 120   8.537  19.905  -4.101
  484   3HB   ALA 120          3HB       ALA 120   7.398  20.298  -5.390
  485    H    VAL 121           H        VAL 121   5.521  17.497  -2.155
  486    HA   VAL 121           HA       VAL 121   7.588  15.738  -1.414
  487    HB   VAL 121           HB       VAL 121   5.712  14.497  -0.406
  488   1HG1  VAL 121          1HG1      VAL 121   5.034  16.267   1.184
  489   2HG1  VAL 121          2HG1      VAL 121   5.809  17.431   0.113
  490   3HG1  VAL 121          3HG1      VAL 121   6.772  16.184   0.900
  491   1HG2  VAL 121          1HG2      VAL 121   4.027  14.988  -2.114
  492   2HG2  VAL 121          2HG2      VAL 121   3.978  16.654  -1.541
  493   3HG2  VAL 121          3HG2      VAL 121   3.459  15.342  -0.484
  494    H    GLU 122           H        GLU 122   7.691  13.474  -1.908
  495    HA   GLU 122           HA       GLU 122   7.020  12.918  -4.677
  496   1HB   GLU 122          2HB       GLU 122   8.293  10.734  -4.102
  497   2HB   GLU 122          1HB       GLU 122   9.198  12.238  -4.204
  498   1HG   GLU 122          2HG       GLU 122   9.095  12.454  -1.765
  499   2HG   GLU 122          1HG       GLU 122   8.229  10.919  -1.679
  500    H    PHE 123           H        PHE 123   5.435  11.717  -5.381
  501    HA   PHE 123           HA       PHE 123   3.498  11.005  -3.375
  502   1HB   PHE 123          2HB       PHE 123   3.264  11.112  -6.383
  503   2HB   PHE 123          1HB       PHE 123   1.927  10.814  -5.279
  504    HD1  PHE 123           HD1      PHE 123   0.756  12.601  -4.300
  505    HD2  PHE 123           HD2      PHE 123   4.471  13.309  -6.236
  506    HE1  PHE 123           HE1      PHE 123   0.380  15.029  -4.128
  507    HE2  PHE 123           HE2      PHE 123   4.116  15.734  -6.072
  508    HZ   PHE 123           HZ       PHE 123   2.059  16.600  -5.012
  509    H    CYS 124           H        CYS 124   5.329   9.354  -5.936
  510    HA   CYS 124           HA       CYS 124   3.192   7.452  -6.115
  511   1HB   CYS 124          2HB       CYS 124   5.754   7.411  -7.705
  512   2HB   CYS 124          1HB       CYS 124   4.183   6.762  -8.164
  513    H    LYS 125           H        LYS 125   3.295   6.129  -4.308
  514    HA   LYS 125           HA       LYS 125   5.509   4.301  -3.989
  515   1HB   LYS 125          2HB       LYS 125   2.743   4.525  -2.840
  516   2HB   LYS 125          1HB       LYS 125   3.681   3.056  -2.620
  517   1HG   LYS 125          2HG       LYS 125   3.799   4.678  -0.738
  518   2HG   LYS 125          1HG       LYS 125   5.365   4.219  -1.407
  519   1HD   LYS 125          1HD       LYS 125   5.381   6.301  -2.718
  520   2HD   LYS 125          2HD       LYS 125   3.843   6.760  -1.984
  521   1HE   LYS 125          1HE       LYS 125   5.691   7.873  -0.862
  522   2HE   LYS 125          2HE       LYS 125   4.892   6.740   0.226
  523   1HZ   LYS 125          1HZ       LYS 125   7.293   6.589   0.403
  524   2HZ   LYS 125          2HZ       LYS 125   7.421   6.229  -1.244
  525   3HZ   LYS 125          3HZ       LYS 125   6.654   5.142  -0.199
  526    H    LYS 126           H        LYS 126   4.690   1.851  -3.976
  527    HA   LYS 126           HA       LYS 126   2.574   1.141  -5.707
  528   1HB   LYS 126          1HB       LYS 126   3.922   0.028  -7.444
  529   2HB   LYS 126          2HB       LYS 126   4.103   1.773  -7.467
  530   1HG   LYS 126          1HG       LYS 126   6.272   1.691  -6.736
  531   2HG   LYS 126          2HG       LYS 126   6.055   0.138  -5.925
  532   1HD   LYS 126          2HD       LYS 126   5.966   0.440  -8.916
  533   2HD   LYS 126          1HD       LYS 126   7.462   0.123  -8.033
  534   1HE   LYS 126          2HE       LYS 126   6.381  -1.899  -7.061
  535   2HE   LYS 126          1HE       LYS 126   4.996  -1.607  -8.114
  536   1HZ   LYS 126          1HZ       LYS 126   6.511  -3.227  -9.068
  537   2HZ   LYS 126          2HZ       LYS 126   7.778  -2.108  -9.026
  538   3HZ   LYS 126          3HZ       LYS 126   6.445  -1.837 -10.029
  539    H    LYS 127           H        LYS 127   2.137  -1.088  -5.688
  540    HA   LYS 127           HA       LYS 127   3.653  -2.717  -3.832
  541   1HB   LYS 127          2HB       LYS 127   1.168  -3.294  -5.451
  542   2HB   LYS 127          1HB       LYS 127   1.914  -4.439  -4.346
  543   1HG   LYS 127          2HG       LYS 127   1.538  -2.855  -2.494
  544   2HG   LYS 127          1HG       LYS 127   0.725  -1.767  -3.621
  545   1HD   LYS 127          2HD       LYS 127  -0.944  -3.022  -2.440
  546   2HD   LYS 127          1HD       LYS 127  -0.899  -3.588  -4.111
  547   1HE   LYS 127          2HE       LYS 127   0.425  -5.510  -3.453
  548   2HE   LYS 127          1HE       LYS 127   0.479  -4.930  -1.789
  549   1HZ   LYS 127          1HZ       LYS 127  -1.191  -6.629  -2.023
  550   2HZ   LYS 127          2HZ       LYS 127  -1.950  -5.778  -3.272
  551   3HZ   LYS 127          3HZ       LYS 127  -1.945  -5.149  -1.701
  552    H    SER 128           H        SER 128   4.697  -4.659  -4.427
  553    HA   SER 128           HA       SER 128   5.628  -4.715  -7.193
  554   1HB   SER 128          1HB       SER 128   7.195  -6.504  -6.276
  555   2HB   SER 128          2HB       SER 128   7.405  -4.879  -5.628
  556    HG   SER 128           HG       SER 128   7.171  -6.930  -4.189
  557    H    CYS 129           H        CYS 129   5.601  -6.636  -8.459
  558    HA   CYS 129           HA       CYS 129   3.181  -8.114  -8.284
  559   1HB   CYS 129          2HB       CYS 129   5.635  -8.662  -9.969
  560   2HB   CYS 129          1HB       CYS 129   4.063  -9.421 -10.181
  561    HA   PRO 130           HA       PRO 130   4.791 -11.332  -5.670
  562   1HB   PRO 130          1HB       PRO 130   2.412 -12.598  -5.296
  563   2HB   PRO 130          2HB       PRO 130   2.847 -11.094  -4.483
  564   1HG   PRO 130          1HG       PRO 130   0.874 -11.551  -6.583
  565   2HG   PRO 130          2HG       PRO 130   1.087 -10.139  -5.540
  566   1HD   PRO 130          2HD       PRO 130   1.944 -10.520  -8.288
  567   2HD   PRO 130          1HD       PRO 130   1.971  -9.041  -7.308
  568    H    ASN 131           H        ASN 131   4.163 -13.864  -5.522
  569    HA   ASN 131           HA       ASN 131   5.207 -15.114  -7.783
  570   1HB   ASN 131          1HB       ASN 131   4.512 -17.219  -6.770
  571   2HB   ASN 131          2HB       ASN 131   5.154 -16.144  -5.531
  572   1HD2  ASN 131          2HD2      ASN 131   2.346 -17.730  -6.776
  573   2HD2  ASN 131          1HD2      ASN 131   1.304 -17.388  -5.440
  574    HA   PRO 132           HA       PRO 132   1.753 -14.562 -10.356
  575   1HB   PRO 132          2HB       PRO 132   2.754 -15.582 -12.635
  576   2HB   PRO 132          1HB       PRO 132   3.372 -14.092 -11.918
  577   1HG   PRO 132          1HG       PRO 132   4.532 -16.831 -11.886
  578   2HG   PRO 132          2HG       PRO 132   5.351 -15.266 -11.973
  579   1HD   PRO 132          2HD       PRO 132   5.064 -16.815  -9.679
  580   2HD   PRO 132          1HD       PRO 132   5.463 -15.089  -9.713
  581    H    GLY 133           H        GLY 133   1.671 -17.020  -8.722
  582   1HA   GLY 133          1HA       GLY 133   0.048 -18.644  -8.552
  583   2HA   GLY 133          2HA       GLY 133  -0.569 -18.105 -10.106
  584    H    GLU 134           H        GLU 134  -0.936 -20.486 -10.259
  585    HA   GLU 134           HA       GLU 134   1.454 -22.033 -10.885
  586   1HB   GLU 134          1HB       GLU 134  -0.534 -22.838  -9.424
  587   2HB   GLU 134          2HB       GLU 134  -1.364 -23.077 -10.955
  588   1HG   GLU 134          2HG       GLU 134   0.367 -24.622 -11.672
  589   2HG   GLU 134          1HG       GLU 134   1.243 -24.356 -10.165
  590    H    ILE 135           H        ILE 135   0.621 -23.787 -12.773
  591    HA   ILE 135           HA       ILE 135  -0.038 -22.073 -15.076
  592    HB   ILE 135           HB       ILE 135   2.305 -23.463 -14.682
  593   1HG1  ILE 135          2HG1      ILE 135   1.746 -21.605 -16.303
  594   2HG1  ILE 135          1HG1      ILE 135   2.846 -22.840 -16.910
  595   1HG2  ILE 135          1HG2      ILE 135   1.257 -25.608 -14.972
  596   2HG2  ILE 135          2HG2      ILE 135   2.278 -25.268 -16.371
  597   3HG2  ILE 135          3HG2      ILE 135   0.528 -25.087 -16.491
  598   1HD1  ILE 135          1HD1      ILE 135   1.182 -23.801 -18.261
  599   2HD1  ILE 135          2HD1      ILE 135   1.060 -22.056 -18.497
  600   3HD1  ILE 135          3HD1      ILE 135  -0.102 -22.890 -17.461
  601    H    ARG 136           H        ARG 136  -0.820 -24.832 -13.282
  602    HA   ARG 136           HA       ARG 136  -2.822 -25.996 -13.357
  603   1HB   ARG 136          1HB       ARG 136  -2.920 -24.722 -15.943
  604   2HB   ARG 136          2HB       ARG 136  -3.367 -26.413 -16.050
  605   1HG   ARG 136          1HG       ARG 136  -4.585 -25.004 -13.811
  606   2HG   ARG 136          2HG       ARG 136  -5.033 -24.365 -15.392
  607   1HD   ARG 136          1HD       ARG 136  -6.647 -26.011 -14.866
  608   2HD   ARG 136          2HD       ARG 136  -5.575 -26.739 -16.061
  609    HE   ARG 136           HE       ARG 136  -4.451 -27.650 -13.874
  610   1HH1  ARG 136          2HH1      ARG 136  -7.847 -27.321 -14.578
  611   2HH1  ARG 136          1HH1      ARG 136  -8.315 -28.663 -13.589
  612   1HH2  ARG 136          1HH2      ARG 136  -5.060 -29.425 -12.569
  613   2HH2  ARG 136          2HH2      ARG 136  -6.733 -29.858 -12.448
  614    H    ASN 137           H        ASN 137  -1.842 -27.780 -12.667
  615    HA   ASN 137           HA       ASN 137  -1.037 -29.908 -12.706
  616   1HB   ASN 137          2HB       ASN 137  -1.092 -29.663 -15.723
  617   2HB   ASN 137          1HB       ASN 137  -0.863 -31.150 -14.808
  618   1HD2  ASN 137          2HD2      ASN 137  -2.912 -30.454 -16.751
  619   2HD2  ASN 137          1HD2      ASN 137  -4.426 -30.639 -15.940
  620    H    GLY 138           H        GLY 138   0.491 -28.360 -15.536
  621   1HA   GLY 138          2HA       GLY 138   3.153 -28.808 -14.778
  622   2HA   GLY 138          1HA       GLY 138   2.597 -27.497 -15.797
  623    H    GLN 139           H        GLN 139   3.653 -25.758 -15.013
  624    HA   GLN 139           HA       GLN 139   2.933 -24.526 -12.626
  625   1HB   GLN 139          1HB       GLN 139   4.838 -24.898 -11.198
  626   2HB   GLN 139          2HB       GLN 139   4.115 -26.445 -11.613
  627   1HG   GLN 139          1HG       GLN 139   5.857 -26.729 -13.358
  628   2HG   GLN 139          2HG       GLN 139   6.622 -25.253 -12.769
  629   1HE2  GLN 139          1HE2      GLN 139   8.507 -26.326 -12.199
  630   2HE2  GLN 139          2HE2      GLN 139   8.594 -27.377 -10.830
  631    H    ILE 140           H        ILE 140   4.560 -22.774 -12.014
  632    HA   ILE 140           HA       ILE 140   5.338 -21.592 -14.591
  633    HB   ILE 140           HB       ILE 140   3.701 -20.613 -12.350
  634   1HG1  ILE 140          2HG1      ILE 140   3.759 -19.986 -15.303
  635   2HG1  ILE 140          1HG1      ILE 140   2.773 -21.230 -14.542
  636   1HG2  ILE 140          1HG2      ILE 140   5.735 -18.908 -13.728
  637   2HG2  ILE 140          2HG2      ILE 140   5.323 -18.987 -12.015
  638   3HG2  ILE 140          3HG2      ILE 140   4.218 -18.218 -13.154
  639   1HD1  ILE 140          1HD1      ILE 140   1.499 -19.207 -15.046
  640   2HD1  ILE 140          2HD1      ILE 140   2.569 -18.280 -13.995
  641   3HD1  ILE 140          3HD1      ILE 140   1.545 -19.546 -13.317
  642    H    ASP 141           H        ASP 141   7.178 -20.481 -14.769
  643    HA   ASP 141           HA       ASP 141   9.129 -21.006 -12.665
  644   1HB   ASP 141          2HB       ASP 141   9.509 -20.167 -15.547
  645   2HB   ASP 141          1HB       ASP 141  10.810 -20.559 -14.426
  646    H    VAL 142           H        VAL 142  10.019 -19.541 -11.452
  647    HA   VAL 142           HA       VAL 142   9.723 -16.715 -12.185
  648    HB   VAL 142           HB       VAL 142   9.898 -17.989  -9.469
  649   1HG1  VAL 142          1HG1      VAL 142   9.705 -15.732  -8.560
  650   2HG1  VAL 142          2HG1      VAL 142   9.807 -15.074 -10.195
  651   3HG1  VAL 142          3HG1      VAL 142  11.181 -15.933  -9.503
  652   1HG2  VAL 142          1HG2      VAL 142   7.674 -16.895  -9.174
  653   2HG2  VAL 142          2HG2      VAL 142   7.698 -18.180 -10.381
  654   3HG2  VAL 142          3HG2      VAL 142   7.709 -16.491 -10.890
  655    HA   PRO 143           HA       PRO 143  14.181 -17.123 -12.530
  656   1HB   PRO 143          1HB       PRO 143  14.648 -14.741 -13.679
  657   2HB   PRO 143          2HB       PRO 143  13.911 -16.079 -14.570
  658   1HG   PRO 143          2HG       PRO 143  12.604 -13.719 -13.271
  659   2HG   PRO 143          1HG       PRO 143  12.300 -14.415 -14.873
  660   1HD   PRO 143          2HD       PRO 143  10.729 -14.927 -12.713
  661   2HD   PRO 143          1HD       PRO 143  10.976 -16.096 -14.025
  662    H    GLY 144           H        GLY 144  12.965 -16.282  -9.999
  663   1HA   GLY 144          1HA       GLY 144  13.750 -15.417  -8.020
  664   2HA   GLY 144          2HA       GLY 144  15.260 -15.068  -8.848
  665    H    GLY 145           H        GLY 145  11.891 -13.887  -9.026
  666   1HA   GLY 145          2HA       GLY 145  11.714 -11.563  -7.971
  667   2HA   GLY 145          1HA       GLY 145  12.984 -11.153  -9.112
  668    H    ILE 146           H        ILE 146   9.827 -10.793  -8.605
  669    HA   ILE 146           HA       ILE 146   9.472 -10.178 -11.438
  670    HB   ILE 146           HB       ILE 146   7.402 -11.601  -9.762
  671   1HG1  ILE 146          2HG1      ILE 146   8.910 -12.293 -12.286
  672   2HG1  ILE 146          1HG1      ILE 146   8.886 -13.177 -10.764
  673   1HG2  ILE 146          1HG2      ILE 146   5.857 -11.294 -11.601
  674   2HG2  ILE 146          2HG2      ILE 146   7.077 -10.405 -12.513
  675   3HG2  ILE 146          3HG2      ILE 146   6.418  -9.724 -11.026
  676   1HD1  ILE 146          1HD1      ILE 146   7.591 -14.362 -12.392
  677   2HD1  ILE 146          2HD1      ILE 146   6.633 -12.920 -12.743
  678   3HD1  ILE 146          3HD1      ILE 146   6.503 -13.707 -11.167
  679    H    LEU 147           H        LEU 147   9.731  -8.013 -11.099
  680    HA   LEU 147           HA       LEU 147   7.969  -6.635  -9.238
  681   1HB   LEU 147          2HB       LEU 147  10.086  -5.680 -11.161
  682   2HB   LEU 147          1HB       LEU 147   9.061  -4.582 -10.258
  683    HG   LEU 147           HG       LEU 147  11.302  -4.895  -9.250
  684   1HD1  LEU 147          1HD2      LEU 147   8.917  -5.798  -7.654
  685   2HD1  LEU 147          2HD2      LEU 147   9.555  -4.161  -7.812
  686   3HD1  LEU 147          3HD2      LEU 147  10.478  -5.388  -6.942
  687   1HD2  LEU 147          1HD1      LEU 147  10.384  -7.705  -8.681
  688   2HD2  LEU 147          2HD1      LEU 147  11.899  -6.961  -8.169
  689   3HD2  LEU 147          3HD1      LEU 147  11.598  -7.259  -9.881
  690    H    PHE 148           H        PHE 148   7.022  -4.495 -10.360
  691    HA   PHE 148           HA       PHE 148   4.959  -5.106 -12.080
  692   1HB   PHE 148          1HB       PHE 148   4.639  -3.000 -11.303
  693   2HB   PHE 148          2HB       PHE 148   6.360  -2.650 -11.252
  694    HD1  PHE 148           HD1      PHE 148   3.339  -2.585 -13.313
  695    HD2  PHE 148           HD2      PHE 148   7.483  -1.639 -13.122
  696    HE1  PHE 148           HE1      PHE 148   3.111  -1.188 -15.327
  697    HE2  PHE 148           HE2      PHE 148   7.263  -0.241 -15.134
  698    HZ   PHE 148           HZ       PHE 148   5.074  -0.015 -16.240
  699    H    GLY 149           H        GLY 149   4.746  -5.472 -14.212
  700   1HA   GLY 149          2HA       GLY 149   5.281  -5.684 -16.436
  701   2HA   GLY 149          1HA       GLY 149   6.553  -4.502 -16.174
  702    H    ALA 150           H        ALA 150   6.189  -7.628 -14.562
  703    HA   ALA 150           HA       ALA 150   8.495  -8.622 -16.102
  704   1HB   ALA 150          1HB       ALA 150   9.214  -9.876 -14.110
  705   2HB   ALA 150          2HB       ALA 150   7.936  -9.096 -13.178
  706   3HB   ALA 150          3HB       ALA 150   9.249  -8.132 -13.854
  707    H    THR 151           H        THR 151   8.619 -11.073 -16.057
  708    HA   THR 151           HA       THR 151   5.948 -12.176 -16.456
  709    HB   THR 151           HB       THR 151   5.993 -11.080 -18.467
  710    HG1  THR 151           HG1      THR 151   6.517 -12.645 -20.054
  711   1HG2  THR 151          1HG2      THR 151   8.079  -9.989 -18.339
  712   2HG2  THR 151          2HG2      THR 151   8.079 -10.882 -19.863
  713   3HG2  THR 151          3HG2      THR 151   8.965 -11.509 -18.472
  714    H    ILE 152           H        ILE 152   6.136 -14.394 -17.624
  715    HA   ILE 152           HA       ILE 152   8.352 -15.829 -16.326
  716    HB   ILE 152           HB       ILE 152   6.569 -17.526 -15.657
  717   1HG1  ILE 152          1HG1      ILE 152   4.842 -15.131 -16.293
  718   2HG1  ILE 152          2HG1      ILE 152   4.739 -16.740 -16.998
  719   1HG2  ILE 152          1HG2      ILE 152   6.564 -14.821 -14.327
  720   2HG2  ILE 152          2HG2      ILE 152   7.733 -16.113 -14.051
  721   3HG2  ILE 152          3HG2      ILE 152   6.047 -16.338 -13.589
  722   1HD1  ILE 152          1HD1      ILE 152   4.149 -16.051 -14.131
  723   2HD1  ILE 152          2HD1      ILE 152   3.994 -17.643 -14.876
  724   3HD1  ILE 152          3HD1      ILE 152   2.951 -16.320 -15.397
  725    H    SER 153           H        SER 153   8.414 -18.158 -16.961
  726    HA   SER 153           HA       SER 153   7.183 -18.655 -19.591
  727   1HB   SER 153          2HB       SER 153   8.970 -20.485 -19.778
  728   2HB   SER 153          1HB       SER 153   9.506 -18.815 -19.947
  729    HG   SER 153           HG       SER 153  10.840 -19.299 -18.401
  730    H    PHE 154           H        PHE 154   5.733 -20.217 -19.738
  731    HA   PHE 154           HA       PHE 154   4.943 -21.662 -17.370
  732   1HB   PHE 154          2HB       PHE 154   3.869 -21.878 -20.191
  733   2HB   PHE 154          1HB       PHE 154   3.092 -22.462 -18.726
  734    HD1  PHE 154           HD1      PHE 154   2.390 -20.295 -21.019
  735    HD2  PHE 154           HD2      PHE 154   3.503 -20.164 -16.914
  736    HE1  PHE 154           HE1      PHE 154   1.231 -18.139 -20.777
  737    HE2  PHE 154           HE2      PHE 154   2.345 -18.008 -16.665
  738    HZ   PHE 154           HZ       PHE 154   1.206 -16.994 -18.597
  739    H    SER 155           H        SER 155   5.062 -23.879 -17.023
  740    HA   SER 155           HA       SER 155   6.200 -25.556 -19.093
  741   1HB   SER 155          2HB       SER 155   7.913 -26.446 -17.443
  742   2HB   SER 155          1HB       SER 155   8.234 -24.836 -18.083
  743    HG   SER 155           HG       SER 155   7.373 -23.980 -16.153
  744    H    CYS 156           H        CYS 156   5.004 -27.322 -19.159
  745    HA   CYS 156           HA       CYS 156   3.160 -27.945 -17.084
  746   1HB   CYS 156          2HB       CYS 156   3.929 -29.537 -19.538
  747   2HB   CYS 156          1HB       CYS 156   2.542 -29.862 -18.504
  748    H    ASN 157           H        ASN 157   2.973 -30.202 -16.201
  749    HA   ASN 157           HA       ASN 157   5.204 -30.940 -14.712
  750   1HB   ASN 157          2HB       ASN 157   3.108 -31.624 -13.898
  751   2HB   ASN 157          1HB       ASN 157   2.684 -32.380 -15.425
  752   1HD2  ASN 157          2HD2      ASN 157   2.225 -34.357 -14.513
  753   2HD2  ASN 157          1HD2      ASN 157   3.443 -35.394 -13.863
  754    H    THR 158           H        THR 158   3.806 -33.347 -16.774
  755    HA   THR 158           HA       THR 158   5.890 -33.241 -18.716
  756    HB   THR 158           HB       THR 158   5.794 -35.955 -17.608
  757    HG1  THR 158           HG1      THR 158   6.902 -35.529 -15.796
  758   1HG2  THR 158          1HG2      THR 158   8.070 -34.193 -18.503
  759   2HG2  THR 158          2HG2      THR 158   7.179 -35.311 -19.536
  760   3HG2  THR 158          3HG2      THR 158   8.150 -35.928 -18.199
  761    H    GLY 159           H        GLY 159   5.028 -33.759 -20.607
  762   1HA   GLY 159          2HA       GLY 159   4.080 -35.370 -22.072
  763   2HA   GLY 159          1HA       GLY 159   3.132 -35.991 -20.729
  764    H    TYR 160           H        TYR 160   2.948 -32.712 -20.522
  765    HA   TYR 160           HA       TYR 160   0.264 -32.821 -21.691
  766   1HB   TYR 160          2HB       TYR 160   1.420 -30.950 -19.617
  767   2HB   TYR 160          1HB       TYR 160  -0.257 -30.968 -20.160
  768    HD1  TYR 160           HD1      TYR 160   1.985 -32.129 -17.712
  769    HD2  TYR 160           HD2      TYR 160  -1.480 -33.289 -19.891
  770    HE1  TYR 160           HE1      TYR 160   1.450 -33.780 -15.971
  771    HE2  TYR 160           HE2      TYR 160  -2.025 -34.940 -18.155
  772    HH   TYR 160           HH       TYR 160  -0.875 -36.215 -16.396
  773    H    LYS 161           H        LYS 161  -0.586 -30.575 -22.341
  774    HA   LYS 161           HA       LYS 161   1.479 -28.885 -23.547
  775   1HB   LYS 161          1HB       LYS 161   0.865 -30.211 -25.390
  776   2HB   LYS 161          2HB       LYS 161  -0.842 -30.127 -25.004
  777   1HG   LYS 161          2HG       LYS 161  -0.835 -27.743 -25.572
  778   2HG   LYS 161          1HG       LYS 161   0.879 -27.853 -25.977
  779   1HD   LYS 161          2HD       LYS 161  -1.288 -29.470 -27.311
  780   2HD   LYS 161          1HD       LYS 161  -0.639 -27.959 -27.950
  781   1HE   LYS 161          1HE       LYS 161   0.992 -30.429 -27.374
  782   2HE   LYS 161          2HE       LYS 161   0.379 -29.978 -28.965
  783   1HZ   LYS 161          1HZ       LYS 161   2.320 -28.453 -27.316
  784   2HZ   LYS 161          2HZ       LYS 161   1.655 -27.892 -28.766
  785   3HZ   LYS 161          3HZ       LYS 161   2.640 -29.266 -28.765
  786    H    LEU 162           H        LEU 162   1.152 -26.836 -23.081
  787    HA   LEU 162           HA       LEU 162  -1.172 -26.150 -21.554
  788   1HB   LEU 162          2HB       LEU 162   0.331 -23.823 -22.292
  789   2HB   LEU 162          1HB       LEU 162   0.049 -24.517 -20.709
  790    HG   LEU 162           HG       LEU 162   1.960 -26.189 -21.724
  791   1HD1  LEU 162          1HD2      LEU 162   3.109 -23.557 -22.370
  792   2HD1  LEU 162          2HD2      LEU 162   1.944 -24.194 -23.535
  793   3HD1  LEU 162          3HD2      LEU 162   3.382 -25.134 -23.118
  794   1HD2  LEU 162          1HD1      LEU 162   2.601 -23.653 -20.257
  795   2HD2  LEU 162          2HD1      LEU 162   3.328 -25.251 -20.072
  796   3HD2  LEU 162          3HD1      LEU 162   1.681 -24.956 -19.506
  797    H    PHE 163           H        PHE 163  -2.953 -25.372 -22.199
  798    HA   PHE 163           HA       PHE 163  -3.204 -24.287 -24.906
  799   1HB   PHE 163          2HB       PHE 163  -5.077 -25.527 -22.977
  800   2HB   PHE 163          1HB       PHE 163  -5.746 -24.276 -24.022
  801    HD1  PHE 163           HD1      PHE 163  -5.556 -24.532 -26.501
  802    HD2  PHE 163           HD2      PHE 163  -4.634 -27.686 -23.797
  803    HE1  PHE 163           HE1      PHE 163  -5.763 -26.159 -28.335
  804    HE2  PHE 163           HE2      PHE 163  -4.839 -29.318 -25.625
  805    HZ   PHE 163           HZ       PHE 163  -5.403 -28.556 -27.898
  806    H    GLY 164           H        GLY 164  -1.815 -22.554 -23.341
  807   1HA   GLY 164          2HA       GLY 164  -3.702 -20.326 -23.592
  808   2HA   GLY 164          1HA       GLY 164  -2.696 -20.406 -22.155
  809    H    SER 165           H        SER 165  -0.279 -21.008 -22.930
  810    HA   SER 165           HA       SER 165   0.726 -19.823 -25.264
  811   1HB   SER 165          2HB       SER 165  -0.203 -17.762 -24.113
  812   2HB   SER 165          1HB       SER 165   0.992 -18.024 -22.842
  813    HG   SER 165           HG       SER 165   1.313 -16.825 -25.200
  814    H    THR 166           H        THR 166   3.098 -18.669 -23.984
  815    HA   THR 166           HA       THR 166   4.039 -20.776 -22.206
  816    HB   THR 166           HB       THR 166   6.248 -20.805 -23.364
  817    HG1  THR 166           HG1      THR 166   4.799 -19.240 -25.236
  818   1HG2  THR 166          1HG2      THR 166   5.524 -22.224 -25.261
  819   2HG2  THR 166          2HG2      THR 166   3.867 -21.679 -25.000
  820   3HG2  THR 166          3HG2      THR 166   4.692 -22.620 -23.756
  821    H    SER 167           H        SER 167   3.264 -17.818 -22.267
  822    HA   SER 167           HA       SER 167   5.138 -16.979 -20.290
  823   1HB   SER 167          2HB       SER 167   5.108 -15.467 -22.917
  824   2HB   SER 167          1HB       SER 167   5.960 -14.972 -21.455
  825    HG   SER 167           HG       SER 167   7.534 -16.073 -22.314
  826    H    SER 168           H        SER 168   4.503 -14.910 -19.316
  827    HA   SER 168           HA       SER 168   2.218 -13.515 -20.336
  828   1HB   SER 168          1HB       SER 168   0.997 -15.273 -19.210
  829   2HB   SER 168          2HB       SER 168   1.961 -15.065 -17.749
  830    HG   SER 168           HG       SER 168   1.081 -12.911 -17.643
  831    H    PHE 169           H        PHE 169   1.732 -11.581 -19.033
  832    HA   PHE 169           HA       PHE 169   4.232 -10.658 -17.772
  833   1HB   PHE 169          2HB       PHE 169   2.824  -8.433 -18.783
  834   2HB   PHE 169          1HB       PHE 169   4.333  -9.114 -19.383
  835    HD1  PHE 169           HD1      PHE 169   4.429 -10.194 -21.460
  836    HD2  PHE 169           HD2      PHE 169   0.651  -9.289 -19.721
  837    HE1  PHE 169           HE1      PHE 169   3.317 -10.805 -23.567
  838    HE2  PHE 169           HE2      PHE 169  -0.467  -9.899 -21.826
  839    HZ   PHE 169           HZ       PHE 169   0.866 -10.659 -23.752
  840    H    CYS 170           H        CYS 170   4.138  -9.449 -15.926
  841    HA   CYS 170           HA       CYS 170   1.579  -9.133 -14.596
  842   1HB   CYS 170          1HB       CYS 170   3.675  -9.694 -13.344
  843   2HB   CYS 170          2HB       CYS 170   4.279  -8.086 -13.729
  844    H    LEU 171           H        LEU 171   0.292  -7.592 -15.448
  845    HA   LEU 171           HA       LEU 171   1.444  -4.933 -15.891
  846   1HB   LEU 171          2HB       LEU 171  -1.086  -4.544 -16.612
  847   2HB   LEU 171          1HB       LEU 171   0.128  -5.167 -17.709
  848    HG   LEU 171           HG       LEU 171  -0.690  -7.419 -17.435
  849   1HD1  LEU 171          1HD1      LEU 171  -1.282  -7.350 -15.078
  850   2HD1  LEU 171          2HD1      LEU 171  -2.642  -7.923 -16.045
  851   3HD1  LEU 171          3HD1      LEU 171  -2.629  -6.268 -15.432
  852   1HD2  LEU 171          1HD2      LEU 171  -2.903  -5.421 -17.869
  853   2HD2  LEU 171          2HD2      LEU 171  -2.986  -7.130 -18.305
  854   3HD2  LEU 171          3HD2      LEU 171  -1.810  -6.074 -19.091
  855    H    ILE 172           H        ILE 172   0.848  -3.170 -14.749
  856    HA   ILE 172           HA       ILE 172  -0.803  -3.641 -12.350
  857    HB   ILE 172           HB       ILE 172   1.702  -1.966 -12.633
  858   1HG1  ILE 172          2HG1      ILE 172   2.531  -3.452 -10.811
  859   2HG1  ILE 172          1HG1      ILE 172   1.045  -4.381 -10.946
  860   1HG2  ILE 172          1HG2      ILE 172   0.010  -2.264 -10.161
  861   2HG2  ILE 172          2HG2      ILE 172  -0.080  -0.878 -11.250
  862   3HG2  ILE 172          3HG2      ILE 172   1.421  -1.226 -10.388
  863   1HD1  ILE 172          1HD1      ILE 172   3.219  -5.174 -12.129
  864   2HD1  ILE 172          2HD1      ILE 172   2.719  -4.016 -13.366
  865   3HD1  ILE 172          3HD1      ILE 172   1.646  -5.346 -12.912
  866    H    SER 173           H        SER 173  -0.008  -1.653 -15.026
  867    HA   SER 173           HA       SER 173  -1.635   0.598 -14.342
  868   1HB   SER 173          1HB       SER 173   0.211   0.741 -15.980
  869   2HB   SER 173          2HB       SER 173  -0.677  -0.340 -17.057
  870    HG   SER 173           HG       SER 173  -2.108   1.221 -17.477
  871    H    GLY 174           H        GLY 174  -3.132  -1.679 -13.834
  872   1HA   GLY 174          1HA       GLY 174  -5.422  -1.117 -15.516
  873   2HA   GLY 174          2HA       GLY 174  -4.826  -2.767 -15.609
  874    H    SER 175           H        SER 175  -4.149  -3.324 -13.032
  875    HA   SER 175           HA       SER 175  -6.446  -2.659 -11.363
  876   1HB   SER 175          2HB       SER 175  -5.613  -5.480 -12.062
  877   2HB   SER 175          1HB       SER 175  -6.749  -5.064 -10.784
  878    HG   SER 175           HG       SER 175  -8.188  -5.120 -12.307
  879    H    SER 176           H        SER 176  -3.259  -2.655 -11.645
  880    HA   SER 176           HA       SER 176  -1.606  -2.266 -10.137
  881   1HB   SER 176          1HB       SER 176  -3.761  -2.660  -8.048
  882   2HB   SER 176          2HB       SER 176  -2.144  -2.024  -7.744
  883    HG   SER 176           HG       SER 176  -3.238  -0.637  -9.735
  884    H    VAL 177           H        VAL 177  -0.015  -3.623  -9.665
  885    HA   VAL 177           HA       VAL 177   0.888  -5.697 -10.068
  886    HB   VAL 177           HB       VAL 177   0.913  -6.971  -7.915
  887   1HG1  VAL 177          1HG1      VAL 177   2.576  -5.301  -8.548
  888   2HG1  VAL 177          2HG1      VAL 177   2.296  -5.319  -6.806
  889   3HG1  VAL 177          3HG1      VAL 177   1.586  -4.047  -7.801
  890   1HG2  VAL 177          1HG2      VAL 177  -0.742  -4.644  -6.966
  891   2HG2  VAL 177          2HG2      VAL 177   0.012  -5.854  -5.929
  892   3HG2  VAL 177          3HG2      VAL 177  -1.266  -6.326  -7.047
  893    H    GLN 178           H        GLN 178  -0.303  -6.648 -11.676
  894    HA   GLN 178           HA       GLN 178  -1.972  -8.864 -10.853
  895   1HB   GLN 178          2HB       GLN 178  -2.937  -6.573 -12.521
  896   2HB   GLN 178          1HB       GLN 178  -3.658  -8.165 -12.661
  897   1HG   GLN 178          1HG       GLN 178  -3.510  -6.520 -10.146
  898   2HG   GLN 178          2HG       GLN 178  -4.929  -6.702 -11.175
  899   1HE2  GLN 178          2HE2      GLN 178  -6.049  -8.643 -11.184
  900   2HE2  GLN 178          1HE2      GLN 178  -5.835  -9.837  -9.954
  901    H    TRP 179           H        TRP 179  -2.539 -10.251 -12.763
  902    HA   TRP 179           HA       TRP 179  -0.386 -10.136 -14.766
  903   1HB   TRP 179          1HB       TRP 179  -1.264 -12.409 -13.025
  904   2HB   TRP 179          2HB       TRP 179  -0.575 -12.740 -14.611
  905    HD1  TRP 179           HD1      TRP 179   0.398 -10.918 -11.326
  906    HE1  TRP 179           HE1      TRP 179   2.955 -11.075 -11.070
  907    HE3  TRP 179           HE3      TRP 179   1.529 -13.214 -15.762
  908    HZ2  TRP 179           HZ2      TRP 179   5.152 -12.043 -12.553
  909    HZ3  TRP 179           HZ3      TRP 179   3.879 -13.714 -16.256
  910    HH2  TRP 179           HH2      TRP 179   5.653 -13.139 -14.686
  911    H    SER 180           H        SER 180  -0.844 -10.952 -16.814
  912    HA   SER 180           HA       SER 180  -3.523 -10.539 -17.654
  913   1HB   SER 180          2HB       SER 180  -1.741  -9.908 -19.139
  914   2HB   SER 180          1HB       SER 180  -1.081 -11.543 -19.126
  915    HG   SER 180           HG       SER 180  -2.593 -12.187 -20.483
  916    H    ASP 181           H        ASP 181  -1.471 -13.407 -18.168
  917    HA   ASP 181           HA       ASP 181  -3.924 -14.990 -18.326
  918   1HB   ASP 181          2HB       ASP 181  -2.704 -14.929 -20.416
  919   2HB   ASP 181          1HB       ASP 181  -1.223 -15.430 -19.604
  920    HA   PRO 182           HA       PRO 182  -2.159 -17.312 -14.815
  921   1HB   PRO 182          2HB       PRO 182  -4.529 -17.968 -13.750
  922   2HB   PRO 182          1HB       PRO 182  -3.779 -16.400 -13.428
  923   1HG   PRO 182          2HG       PRO 182  -5.974 -17.099 -15.339
  924   2HG   PRO 182          1HG       PRO 182  -5.828 -15.695 -14.269
  925   1HD   PRO 182          1HD       PRO 182  -5.230 -15.659 -16.951
  926   2HD   PRO 182          2HD       PRO 182  -4.529 -14.546 -15.760
  927    H    LEU 183           H        LEU 183  -3.769 -19.500 -14.111
  928    HA   LEU 183           HA       LEU 183  -2.676 -21.323 -15.860
  929   1HB   LEU 183          2HB       LEU 183  -5.017 -21.659 -14.000
  930   2HB   LEU 183          1HB       LEU 183  -4.283 -22.987 -14.882
  931    HG   LEU 183           HG       LEU 183  -2.121 -22.470 -13.722
  932   1HD1  LEU 183          1HD2      LEU 183  -3.865 -20.595 -12.136
  933   2HD1  LEU 183          2HD2      LEU 183  -2.484 -20.163 -13.145
  934   3HD1  LEU 183          3HD2      LEU 183  -2.241 -21.103 -11.673
  935   1HD2  LEU 183          1HD1      LEU 183  -4.475 -23.118 -11.958
  936   2HD2  LEU 183          2HD1      LEU 183  -2.784 -23.447 -11.579
  937   3HD2  LEU 183          3HD1      LEU 183  -3.558 -24.260 -12.940
  938    HA   PRO 184           HA       PRO 184  -5.744 -21.381 -19.153
  939   1HB   PRO 184          1HB       PRO 184  -3.848 -22.772 -20.746
  940   2HB   PRO 184          2HB       PRO 184  -4.307 -21.075 -20.878
  941   1HG   PRO 184          1HG       PRO 184  -1.808 -22.052 -20.078
  942   2HG   PRO 184          2HG       PRO 184  -2.391 -20.391 -19.888
  943   1HD   PRO 184          2HD       PRO 184  -2.242 -22.580 -17.886
  944   2HD   PRO 184          1HD       PRO 184  -2.113 -20.832 -17.654
  945    H    GLU 185           H        GLU 185  -4.035 -24.092 -20.264
  946    HA   GLU 185           HA       GLU 185  -4.476 -25.654 -17.869
  947   1HB   GLU 185          2HB       GLU 185  -5.185 -26.775 -20.584
  948   2HB   GLU 185          1HB       GLU 185  -5.286 -27.592 -19.037
  949   1HG   GLU 185          1HG       GLU 185  -7.071 -26.140 -18.328
  950   2HG   GLU 185          2HG       GLU 185  -6.930 -25.204 -19.817
  951    H    CYS 186           H        CYS 186  -3.080 -27.669 -17.926
  952    HA   CYS 186           HA       CYS 186  -1.324 -27.760 -20.292
  953   1HB   CYS 186          2HB       CYS 186  -0.783 -28.571 -17.471
  954   2HB   CYS 186          1HB       CYS 186   0.012 -29.433 -18.781
  955    H    ARG 187           H        ARG 187  -1.617 -29.445 -21.616
  956    HA   ARG 187           HA       ARG 187  -3.741 -31.310 -20.810
  957   1HB   ARG 187          1HB       ARG 187  -4.350 -29.108 -22.084
  958   2HB   ARG 187          2HB       ARG 187  -3.739 -29.974 -23.489
  959   1HG   ARG 187          2HG       ARG 187  -6.191 -30.117 -23.198
  960   2HG   ARG 187          1HG       ARG 187  -5.398 -31.696 -23.194
  961   1HD   ARG 187          2HD       ARG 187  -5.376 -31.490 -20.662
  962   2HD   ARG 187          1HD       ARG 187  -6.486 -30.138 -20.865
  963    HE   ARG 187           HE       ARG 187  -7.421 -32.434 -22.245
  964   1HH1  ARG 187          2HH1      ARG 187  -7.128 -31.050 -19.060
  965   2HH1  ARG 187          1HH1      ARG 187  -8.492 -31.906 -18.422
  966   1HH2  ARG 187          1HH2      ARG 187  -9.217 -33.567 -21.411
  967   2HH2  ARG 187          2HH2      ARG 187  -9.679 -33.337 -19.758
  968    H    GLU 188           H        GLU 188  -2.578 -33.184 -20.884
  969    HA   GLU 188           HA       GLU 188  -0.664 -33.891 -22.760
  970   1HB   GLU 188          2HB       GLU 188  -1.378 -36.280 -22.208
  971   2HB   GLU 188          1HB       GLU 188  -0.799 -35.279 -20.886
  972   1HG   GLU 188          2HG       GLU 188  -3.052 -34.835 -20.191
  973   2HG   GLU 188          1HG       GLU 188  -3.691 -35.749 -21.554
  974    H    HIS 189           HN       HIS 189  -4.169 -34.252 -22.855
  975    HA   HIS 189           HA       HIS 189  -4.168 -35.521 -25.436
  976   1HB   HIS 189          1HB       HIS 189  -6.442 -34.223 -23.919
  977   2HB   HIS 189          2HB       HIS 189  -6.605 -35.265 -25.328
  978    HD1  HIS 189           HD1      HIS 189  -6.407 -35.340 -21.687
  979    HD2  HIS 189           HD2      HIS 189  -5.803 -38.017 -24.807
  980    HE1  HIS 189           HE1      HIS 189  -6.451 -37.622 -20.632
  981    HE2  HIS 189           HE2      HIS 189  -6.190 -39.229 -22.554
  Start of MODEL   22
    1   1H    PHE  61          1H        PHE  61  12.522  40.123 -18.083
    2   2H    PHE  61          2H        PHE  61  11.973  38.603 -18.581
    3   3H    PHE  61          3H        PHE  61  13.618  38.847 -18.275
    4    HA   PHE  61           HA       PHE  61  13.133  39.281 -15.944
    5   1HB   PHE  61          1HB       PHE  61  10.329  38.573 -16.824
    6   2HB   PHE  61          2HB       PHE  61  10.844  38.603 -15.140
    7    HD1  PHE  61           HD1      PHE  61  11.228  40.672 -13.992
    8    HD2  PHE  61           HD2      PHE  61  10.136  40.636 -18.104
    9    HE1  PHE  61           HE1      PHE  61  10.737  43.080 -13.878
   10    HE2  PHE  61           HE2      PHE  61   9.643  43.044 -17.999
   11    HZ   PHE  61           HZ       PHE  61   9.945  44.269 -15.883
   12    H    ARG  62           H        ARG  62  12.253  37.385 -14.410
   13    HA   ARG  62           HA       ARG  62  13.836  35.146 -15.042
   14   1HB   ARG  62          2HB       ARG  62  12.812  34.132 -13.017
   15   2HB   ARG  62          1HB       ARG  62  13.436  35.753 -12.741
   16   1HG   ARG  62          1HG       ARG  62  11.082  36.585 -13.103
   17   2HG   ARG  62          2HG       ARG  62  10.572  34.897 -13.032
   18   1HD   ARG  62          1HD       ARG  62  11.493  34.683 -10.800
   19   2HD   ARG  62          2HD       ARG  62  12.105  36.335 -10.870
   20    HE   ARG  62           HE       ARG  62   9.278  36.190 -11.280
   21   1HH1  ARG  62          2HH1      ARG  62  11.785  36.243  -8.858
   22   2HH1  ARG  62          1HH1      ARG  62  10.753  36.879  -7.620
   23   1HH2  ARG  62          1HH2      ARG  62   7.915  37.027  -9.657
   24   2HH2  ARG  62          2HH2      ARG  62   8.553  37.324  -8.075
   25    H    SER  63           H        SER  63  13.061  32.884 -15.095
   26    HA   SER  63           HA       SER  63  10.387  32.415 -16.078
   27   1HB   SER  63          2HB       SER  63  11.627  33.159 -18.114
   28   2HB   SER  63          1HB       SER  63  12.737  31.808 -17.881
   29    HG   SER  63           HG       SER  63  11.304  30.887 -19.154
   30    H    CYS  64           H        CYS  64   9.790  30.260 -15.994
   31    HA   CYS  64           HA       CYS  64  11.262  28.735 -14.068
   32   1HB   CYS  64          2HB       CYS  64   8.809  27.853 -15.592
   33   2HB   CYS  64          1HB       CYS  64   9.369  27.269 -14.032
   34    H    GLU  65           H        GLU  65  11.408  26.249 -14.497
   35    HA   GLU  65           HA       GLU  65  12.227  25.654 -17.230
   36   1HB   GLU  65          2HB       GLU  65  14.114  25.488 -14.871
   37   2HB   GLU  65          1HB       GLU  65  14.435  24.796 -16.455
   38   1HG   GLU  65          2HG       GLU  65  14.241  27.093 -17.412
   39   2HG   GLU  65          1HG       GLU  65  14.142  27.708 -15.763
   40    H    VAL  66           H        VAL  66  13.642  23.295 -16.547
   41    HA   VAL  66           HA       VAL  66  11.792  21.308 -16.405
   42    HB   VAL  66           HB       VAL  66  14.432  21.127 -14.954
   43   1HG1  VAL  66          1HG2      VAL  66  14.319  18.770 -15.617
   44   2HG1  VAL  66          2HG2      VAL  66  12.752  19.061 -16.371
   45   3HG1  VAL  66          3HG2      VAL  66  12.936  19.233 -14.625
   46   1HG2  VAL  66          1HG1      VAL  66  13.902  20.724 -17.897
   47   2HG2  VAL  66          2HG1      VAL  66  15.440  20.482 -17.067
   48   3HG2  VAL  66          3HG1      VAL  66  14.749  22.100 -17.191
   49    HA   PRO  67           HA       PRO  67   9.710  22.237 -12.597
   50   1HB   PRO  67          2HB       PRO  67   8.786  19.420 -12.895
   51   2HB   PRO  67          1HB       PRO  67   7.846  20.893 -12.630
   52   1HG   PRO  67          1HG       PRO  67   7.916  19.751 -15.031
   53   2HG   PRO  67          2HG       PRO  67   7.951  21.516 -14.865
   54   1HD   PRO  67          1HD       PRO  67  10.177  19.625 -15.496
   55   2HD   PRO  67          2HD       PRO  67   9.872  21.260 -16.120
   56    H    THR  68           H        THR  68   9.221  20.895 -10.493
   57    HA   THR  68           HA       THR  68  11.570  20.819  -9.114
   58    HB   THR  68           HB       THR  68   8.926  19.550  -8.543
   59    HG1  THR  68           HG1      THR  68  10.343  21.836  -7.730
   60   1HG2  THR  68          1HG2      THR  68  10.616  18.114  -7.475
   61   2HG2  THR  68          2HG2      THR  68   9.673  19.006  -6.281
   62   3HG2  THR  68          3HG2      THR  68  11.308  19.530  -6.684
   63    H    ARG  69           H        ARG  69  10.250  18.367 -11.083
   64    HA   ARG  69           HA       ARG  69  10.802  16.213 -11.556
   65   1HB   ARG  69          1HB       ARG  69  13.468  17.133 -10.471
   66   2HB   ARG  69          2HB       ARG  69  13.212  15.565 -11.224
   67   1HG   ARG  69          2HG       ARG  69  12.793  18.234 -12.555
   68   2HG   ARG  69          1HG       ARG  69  14.190  17.179 -12.773
   69   1HD   ARG  69          2HD       ARG  69  11.332  16.503 -13.461
   70   2HD   ARG  69          1HD       ARG  69  12.599  16.934 -14.609
   71    HE   ARG  69           HE       ARG  69  13.441  14.733 -13.071
   72   1HH1  ARG  69          2HH1      ARG  69  11.166  15.566 -15.573
   73   2HH1  ARG  69          1HH1      ARG  69  11.140  13.977 -16.260
   74   1HH2  ARG  69          1HH2      ARG  69  13.413  12.633 -13.969
   75   2HH2  ARG  69          2HH2      ARG  69  12.416  12.310 -15.347
   76    H    LEU  70           H        LEU  70   9.447  15.139 -10.181
   77    HA   LEU  70           HA       LEU  70  10.182  14.868  -7.380
   78   1HB   LEU  70          2HB       LEU  70   7.717  13.864  -8.801
   79   2HB   LEU  70          1HB       LEU  70   7.952  13.982  -7.068
   80    HG   LEU  70           HG       LEU  70   7.881  16.357  -8.935
   81   1HD1  LEU  70          1HD1      LEU  70   5.651  16.779  -7.985
   82   2HD1  LEU  70          2HD1      LEU  70   5.731  15.225  -7.155
   83   3HD1  LEU  70          3HD1      LEU  70   5.716  15.283  -8.916
   84   1HD2  LEU  70          1HD2      LEU  70   9.138  16.502  -6.718
   85   2HD2  LEU  70          2HD2      LEU  70   7.556  16.359  -5.950
   86   3HD2  LEU  70          3HD2      LEU  70   7.895  17.714  -7.026
   87    H    ASN  71           H        ASN  71   9.998  12.723  -6.327
   88    HA   ASN  71           HA       ASN  71  12.069  11.205  -7.279
   89   1HB   ASN  71          2HB       ASN  71  11.258  11.179  -4.939
   90   2HB   ASN  71          1HB       ASN  71   9.870  10.222  -5.451
   91   1HD2  ASN  71          2HD2      ASN  71  13.309  10.241  -4.935
   92   2HD2  ASN  71          1HD2      ASN  71  13.525   8.526  -4.963
   93    H    SER  72           H        SER  72   8.747   9.919  -7.113
   94    HA   SER  72           HA       SER  72   9.370   8.321  -9.499
   95   1HB   SER  72          2HB       SER  72   7.581   6.759  -8.645
   96   2HB   SER  72          1HB       SER  72   9.025   6.854  -7.636
   97    HG   SER  72           HG       SER  72   7.653   8.625  -6.558
   98    H    ALA  73           H        ALA  73   8.010  11.065  -8.891
   99    HA   ALA  73           HA       ALA  73   5.445  10.563 -10.233
  100   1HB   ALA  73          1HB       ALA  73   5.330  11.745  -8.096
  101   2HB   ALA  73          2HB       ALA  73   4.752  12.747  -9.426
  102   3HB   ALA  73          3HB       ALA  73   6.356  13.022  -8.748
  103    H    SER  74           H        SER  74   4.749  11.928 -11.945
  104    HA   SER  74           HA       SER  74   6.616  13.772 -13.152
  105   1HB   SER  74          2HB       SER  74   7.371  11.652 -14.130
  106   2HB   SER  74          1HB       SER  74   5.726  11.299 -14.659
  107    HG   SER  74           HG       SER  74   7.530  13.229 -15.617
  108    H    LEU  75           H        LEU  75   5.608  15.075 -14.797
  109    HA   LEU  75           HA       LEU  75   3.201  16.030 -13.868
  110   1HB   LEU  75          1HB       LEU  75   4.795  16.474 -16.322
  111   2HB   LEU  75          2HB       LEU  75   3.123  16.999 -16.373
  112    HG   LEU  75           HG       LEU  75   3.747  18.177 -14.102
  113   1HD1  LEU  75          1HD1      LEU  75   6.006  17.183 -14.001
  114   2HD1  LEU  75          2HD1      LEU  75   6.028  18.946 -14.006
  115   3HD1  LEU  75          3HD1      LEU  75   6.426  18.056 -15.475
  116   1HD2  LEU  75          1HD2      LEU  75   4.495  19.133 -16.852
  117   2HD2  LEU  75          2HD2      LEU  75   4.458  20.172 -15.429
  118   3HD2  LEU  75          3HD2      LEU  75   2.978  19.394 -15.992
  119    H    LYS  76           H        LYS  76   1.107  15.582 -14.176
  120    HA   LYS  76           HA       LYS  76   0.420  13.228 -15.698
  121   1HB   LYS  76          1HB       LYS  76  -0.557  13.815 -13.443
  122   2HB   LYS  76          2HB       LYS  76  -1.451  15.101 -14.241
  123   1HG   LYS  76          1HG       LYS  76  -2.615  13.473 -15.616
  124   2HG   LYS  76          2HG       LYS  76  -1.684  12.167 -14.881
  125   1HD   LYS  76          1HD       LYS  76  -2.647  12.694 -12.701
  126   2HD   LYS  76          2HD       LYS  76  -3.562  14.022 -13.419
  127   1HE   LYS  76          1HE       LYS  76  -4.738  12.417 -14.857
  128   2HE   LYS  76          2HE       LYS  76  -3.844  11.098 -14.102
  129   1HZ   LYS  76          1HZ       LYS  76  -5.768  12.921 -12.765
  130   2HZ   LYS  76          2HZ       LYS  76  -4.839  11.756 -11.964
  131   3HZ   LYS  76          3HZ       LYS  76  -5.997  11.278 -13.100
  132    H    GLN  77           H        GLN  77   1.356  15.623 -17.125
  133    HA   GLN  77           HA       GLN  77  -0.566  15.802 -19.202
  134   1HB   GLN  77          2HB       GLN  77  -1.768  17.193 -17.614
  135   2HB   GLN  77          1HB       GLN  77  -0.328  18.161 -17.322
  136   1HG   GLN  77          1HG       GLN  77  -1.592  19.473 -18.749
  137   2HG   GLN  77          2HG       GLN  77  -0.421  18.705 -19.819
  138   1HE2  GLN  77          2HE2      GLN  77  -3.172  17.038 -18.459
  139   2HE2  GLN  77          1HE2      GLN  77  -4.039  16.848 -19.941
  140    HA   PRO  78           HA       PRO  78   2.987  17.401 -21.588
  141   1HB   PRO  78          1HB       PRO  78   0.698  19.029 -22.627
  142   2HB   PRO  78          2HB       PRO  78   2.008  18.240 -23.515
  143   1HG   PRO  78          2HG       PRO  78  -0.432  17.159 -23.415
  144   2HG   PRO  78          1HG       PRO  78   1.025  16.149 -23.370
  145   1HD   PRO  78          2HD       PRO  78  -0.881  16.814 -21.200
  146   2HD   PRO  78          1HD       PRO  78   0.152  15.386 -21.399
  147    H    TYR  79           H        TYR  79   0.413  19.492 -20.286
  148    HA   TYR  79           HA       TYR  79   0.718  21.660 -19.337
  149   1HB   TYR  79          1HB       TYR  79   0.976  19.309 -17.744
  150   2HB   TYR  79          2HB       TYR  79   2.008  20.559 -17.066
  151    HD1  TYR  79           HD1      TYR  79   0.085  22.834 -18.145
  152    HD2  TYR  79           HD2      TYR  79  -0.474  19.352 -15.758
  153    HE1  TYR  79           HE1      TYR  79  -1.857  23.889 -17.072
  154    HE2  TYR  79           HE2      TYR  79  -2.421  20.400 -14.683
  155    HH   TYR  79           HH       TYR  79  -3.881  23.236 -15.877
  156    H    ILE  80           H        ILE  80   3.550  19.954 -18.158
  157    HA   ILE  80           HA       ILE  80   5.434  21.549 -17.618
  158    HB   ILE  80           HB       ILE  80   5.448  19.196 -19.277
  159   1HG1  ILE  80          2HG1      ILE  80   7.026  20.400 -17.050
  160   2HG1  ILE  80          1HG1      ILE  80   6.110  18.897 -17.097
  161   1HG2  ILE  80          1HG2      ILE  80   7.700  21.142 -19.732
  162   2HG2  ILE  80          2HG2      ILE  80   6.541  20.567 -20.933
  163   3HG2  ILE  80          3HG2      ILE  80   7.698  19.446 -20.217
  164   1HD1  ILE  80          1HD1      ILE  80   8.475  18.441 -16.942
  165   2HD1  ILE  80          2HD1      ILE  80   8.782  19.409 -18.386
  166   3HD1  ILE  80          3HD1      ILE  80   7.863  17.906 -18.508
  167    H    THR  81           H        THR  81   4.698  21.270 -21.103
  168    HA   THR  81           HA       THR  81   5.790  22.485 -22.791
  169    HB   THR  81           HB       THR  81   4.606  24.651 -23.045
  170    HG1  THR  81           HG1      THR  81   2.833  24.280 -21.033
  171   1HG2  THR  81          1HG2      THR  81   2.332  23.677 -23.208
  172   2HG2  THR  81          2HG2      THR  81   2.901  22.268 -22.312
  173   3HG2  THR  81          3HG2      THR  81   3.573  22.635 -23.901
  174    H    GLN  82           H        GLN  82   7.901  22.455 -21.599
  175    HA   GLN  82           HA       GLN  82   8.457  24.579 -19.780
  176   1HB   GLN  82          1HB       GLN  82  10.776  23.529 -19.786
  177   2HB   GLN  82          2HB       GLN  82   9.443  22.521 -19.245
  178   1HG   GLN  82          1HG       GLN  82  10.863  21.204 -20.625
  179   2HG   GLN  82          2HG       GLN  82   9.363  21.501 -21.503
  180   1HE2  GLN  82          2HE2      GLN  82  12.762  22.187 -21.316
  181   2HE2  GLN  82          1HE2      GLN  82  12.915  22.886 -22.889
  182    H    ASN  83           H        ASN  83   7.872  25.443 -22.474
  183    HA   ASN  83           HA       ASN  83  10.228  26.549 -23.621
  184   1HB   ASN  83          1HB       ASN  83   8.092  26.345 -24.855
  185   2HB   ASN  83          2HB       ASN  83   7.371  27.540 -23.780
  186   1HD2  ASN  83          2HD2      ASN  83   6.920  28.907 -25.504
  187   2HD2  ASN  83          1HD2      ASN  83   8.155  29.823 -26.292
  188    H    TYR  84           H        TYR  84   7.593  28.330 -21.990
  189    HA   TYR  84           HA       TYR  84   9.481  29.369 -20.069
  190   1HB   TYR  84          1HB       TYR  84   9.851  31.308 -21.096
  191   2HB   TYR  84          2HB       TYR  84   8.668  30.942 -22.345
  192    HD1  TYR  84           HD1      TYR  84   9.106  32.449 -18.991
  193    HD2  TYR  84           HD2      TYR  84   6.542  31.990 -22.355
  194    HE1  TYR  84           HE1      TYR  84   7.639  34.213 -18.107
  195    HE2  TYR  84           HE2      TYR  84   5.069  33.753 -21.481
  196    HH   TYR  84           HH       TYR  84   5.972  35.813 -18.938
  197    H    PHE  85           H        PHE  85   8.557  29.187 -18.176
  198    HA   PHE  85           HA       PHE  85   5.748  30.053 -17.905
  199   1HB   PHE  85          2HB       PHE  85   7.398  28.119 -16.305
  200   2HB   PHE  85          1HB       PHE  85   6.002  28.914 -15.585
  201    HD1  PHE  85           HD1      PHE  85   4.339  27.359 -15.367
  202    HD2  PHE  85           HD2      PHE  85   6.554  27.504 -18.996
  203    HE1  PHE  85           HE1      PHE  85   2.856  25.657 -16.337
  204    HE2  PHE  85           HE2      PHE  85   5.071  25.806 -19.972
  205    HZ   PHE  85           HZ       PHE  85   3.217  24.879 -18.644
  206    HA   PRO  86           HA       PRO  86   7.413  33.292 -15.199
  207   1HB   PRO  86          2HB       PRO  86   5.092  34.356 -14.407
  208   2HB   PRO  86          1HB       PRO  86   5.697  34.609 -16.050
  209   1HG   PRO  86          1HG       PRO  86   3.583  32.736 -15.070
  210   2HG   PRO  86          2HG       PRO  86   3.621  33.707 -16.552
  211   1HD   PRO  86          2HD       PRO  86   4.260  31.011 -16.396
  212   2HD   PRO  86          1HD       PRO  86   4.766  32.105 -17.699
  213    H    VAL  87           H        VAL  87   7.890  33.233 -13.041
  214    HA   VAL  87           HA       VAL  87   7.344  30.968 -11.533
  215    HB   VAL  87           HB       VAL  87   9.041  33.049 -11.209
  216   1HG1  VAL  87          1HG1      VAL  87   7.557  34.645 -10.305
  217   2HG1  VAL  87          2HG1      VAL  87   8.509  34.038  -8.948
  218   3HG1  VAL  87          3HG1      VAL  87   6.857  33.472  -9.191
  219   1HG2  VAL  87          1HG2      VAL  87   9.446  30.865 -10.336
  220   2HG2  VAL  87          2HG2      VAL  87   8.166  31.051  -9.137
  221   3HG2  VAL  87          3HG2      VAL  87   9.632  32.026  -9.018
  222    H    GLY  88           H        GLY  88   5.596  30.284 -10.480
  223   1HA   GLY  88          2HA       GLY  88   3.747  30.965  -8.918
  224   2HA   GLY  88          1HA       GLY  88   3.409  32.231 -10.088
  225    H    THR  89           H        THR  89   4.314  28.942 -10.933
  226    HA   THR  89           HA       THR  89   1.620  28.564 -12.068
  227    HB   THR  89           HB       THR  89   4.317  27.603 -12.976
  228    HG1  THR  89           HG1      THR  89   2.928  29.561 -13.736
  229   1HG2  THR  89          1HG2      THR  89   2.953  25.598 -12.908
  230   2HG2  THR  89          2HG2      THR  89   3.166  26.115 -14.582
  231   3HG2  THR  89          3HG2      THR  89   1.643  26.428 -13.750
  232    H    VAL  90           H        VAL  90   0.382  27.112 -11.085
  233    HA   VAL  90           HA       VAL  90   1.620  24.940  -9.554
  234    HB   VAL  90           HB       VAL  90  -1.180  26.005  -9.658
  235   1HG1  VAL  90          1HG1      VAL  90  -1.289  23.535  -9.785
  236   2HG1  VAL  90          2HG1      VAL  90  -1.937  24.169  -8.273
  237   3HG1  VAL  90          3HG1      VAL  90  -0.330  23.445  -8.307
  238   1HG2  VAL  90          1HG2      VAL  90   0.602  25.437  -7.305
  239   2HG2  VAL  90          2HG2      VAL  90  -0.888  26.381  -7.327
  240   3HG2  VAL  90          3HG2      VAL  90   0.554  26.991  -8.138
  241    H    VAL  91           H        VAL  91   2.155  23.287 -10.783
  242    HA   VAL  91           HA       VAL  91   0.303  22.411 -12.883
  243    HB   VAL  91           HB       VAL  91   2.829  22.868 -13.314
  244   1HG1  VAL  91          1HG2      VAL  91   4.236  20.891 -12.928
  245   2HG1  VAL  91          2HG2      VAL  91   2.897  20.140 -12.050
  246   3HG1  VAL  91          3HG2      VAL  91   3.656  21.607 -11.422
  247   1HG2  VAL  91          1HG1      VAL  91   1.198  21.784 -14.868
  248   2HG2  VAL  91          2HG1      VAL  91   1.688  20.226 -14.200
  249   3HG2  VAL  91          3HG1      VAL  91   2.862  21.232 -15.048
  250    H    GLU  92           H        GLU  92  -0.298  20.254 -12.989
  251    HA   GLU  92           HA       GLU  92  -0.236  18.885 -10.392
  252   1HB   GLU  92          1HB       GLU  92  -2.442  19.493 -11.388
  253   2HB   GLU  92          2HB       GLU  92  -2.124  18.363 -12.695
  254   1HG   GLU  92          2HG       GLU  92  -1.750  16.725 -10.638
  255   2HG   GLU  92          1HG       GLU  92  -2.839  17.874  -9.865
  256    H    TYR  93           H        TYR  93  -0.288  16.453 -10.478
  257    HA   TYR  93           HA       TYR  93   1.936  15.702 -12.256
  258   1HB   TYR  93          2HB       TYR  93   1.973  16.229  -9.414
  259   2HB   TYR  93          1HB       TYR  93   2.514  14.589  -9.760
  260    HD1  TYR  93           HD1      TYR  93   4.484  14.209 -11.188
  261    HD2  TYR  93           HD2      TYR  93   3.297  18.131 -10.046
  262    HE1  TYR  93           HE1      TYR  93   6.690  15.065 -11.854
  263    HE2  TYR  93           HE2      TYR  93   5.495  18.994 -10.713
  264    HH   TYR  93           HH       TYR  93   7.779  18.175 -11.029
  265    H    GLU  94           H        GLU  94   2.628  13.406 -11.837
  266    HA   GLU  94           HA       GLU  94   0.336  11.593 -11.570
  267   1HB   GLU  94          2HB       GLU  94   0.758  12.381 -13.972
  268   2HB   GLU  94          1HB       GLU  94   2.260  11.474 -13.894
  269   1HG   GLU  94          2HG       GLU  94   0.909   9.434 -13.393
  270   2HG   GLU  94          1HG       GLU  94  -0.545  10.395 -13.661
  271    H    CYS  95           H        CYS  95   2.079   9.454 -12.750
  272    HA   CYS  95           HA       CYS  95   4.473   9.298 -11.195
  273   1HB   CYS  95          2HB       CYS  95   2.063   7.628 -10.478
  274   2HB   CYS  95          1HB       CYS  95   3.703   7.166 -10.035
  275    H    ARG  96           H        ARG  96   5.788   7.565 -11.881
  276    HA   ARG  96           HA       ARG  96   5.359   6.898 -14.602
  277   1HB   ARG  96          1HB       ARG  96   7.568   6.416 -14.596
  278   2HB   ARG  96          2HB       ARG  96   7.539   7.151 -12.998
  279   1HG   ARG  96          1HG       ARG  96   7.368   4.998 -11.951
  280   2HG   ARG  96          2HG       ARG  96   7.251   4.208 -13.524
  281   1HD   ARG  96          1HD       ARG  96   9.612   5.796 -12.520
  282   2HD   ARG  96          2HD       ARG  96   9.510   4.037 -12.577
  283    HE   ARG  96           HE       ARG  96   9.056   4.723 -15.137
  284   1HH1  ARG  96          2HH1      ARG  96  11.530   5.649 -12.863
  285   2HH1  ARG  96          1HH1      ARG  96  12.739   5.890 -14.080
  286   1HH2  ARG  96          1HH2      ARG  96  10.643   5.038 -16.745
  287   2HH2  ARG  96          2HH2      ARG  96  12.235   5.544 -16.285
  288    HA   PRO  97           HA       PRO  97   3.044   3.293 -14.660
  289   1HB   PRO  97          2HB       PRO  97   4.634   1.484 -16.078
  290   2HB   PRO  97          1HB       PRO  97   3.524   2.663 -16.783
  291   1HG   PRO  97          2HG       PRO  97   6.478   2.828 -16.412
  292   2HG   PRO  97          1HG       PRO  97   5.476   3.439 -17.740
  293   1HD   PRO  97          1HD       PRO  97   6.467   5.085 -15.871
  294   2HD   PRO  97          2HD       PRO  97   4.848   5.338 -16.558
  295    H    GLY  98           H        GLY  98   2.638   1.928 -13.063
  296   1HA   GLY  98          1HA       GLY  98   3.285  -0.024 -11.744
  297   2HA   GLY  98          2HA       GLY  98   4.917   0.620 -11.740
  298    H    TYR  99           H        TYR  99   3.771   3.385 -11.308
  299    HA   TYR  99           HA       TYR  99   3.439   3.083  -8.406
  300   1HB   TYR  99          2HB       TYR  99   4.347   5.459 -10.046
  301   2HB   TYR  99          1HB       TYR  99   4.121   5.485  -8.308
  302    HD1  TYR  99           HD1      TYR  99   5.816   4.782  -6.855
  303    HD2  TYR  99           HD2      TYR  99   6.093   3.869 -11.000
  304    HE1  TYR  99           HE1      TYR  99   8.126   4.008  -6.523
  305    HE2  TYR  99           HE2      TYR  99   8.403   3.090 -10.681
  306    HH   TYR  99           HH       TYR  99   9.747   2.532  -7.604
  307    H    ARG 100           H        ARG 100   1.471   3.410  -7.580
  308    HA   ARG 100           HA       ARG 100  -0.280   5.375  -8.900
  309   1HB   ARG 100          1HB       ARG 100  -1.862   3.836  -8.728
  310   2HB   ARG 100          2HB       ARG 100  -0.833   2.780  -7.766
  311   1HG   ARG 100          1HG       ARG 100  -2.683   3.138  -6.414
  312   2HG   ARG 100          2HG       ARG 100  -1.498   4.291  -5.796
  313   1HD   ARG 100          2HD       ARG 100  -3.822   5.197  -6.081
  314   2HD   ARG 100          1HD       ARG 100  -2.555   6.106  -6.905
  315    HE   ARG 100           HE       ARG 100  -3.581   4.248  -8.711
  316   1HH1  ARG 100          2HH1      ARG 100  -4.650   7.069  -6.965
  317   2HH1  ARG 100          1HH1      ARG 100  -5.794   7.542  -8.177
  318   1HH2  ARG 100          1HH2      ARG 100  -5.080   4.866 -10.311
  319   2HH2  ARG 100          2HH2      ARG 100  -6.037   6.290 -10.079
  320    H    ARG 101           H        ARG 101  -1.017   7.088  -7.774
  321    HA   ARG 101           HA       ARG 101   0.776   7.987  -5.781
  322   1HB   ARG 101          2HB       ARG 101  -1.883   9.253  -6.458
  323   2HB   ARG 101          1HB       ARG 101  -0.469  10.035  -5.765
  324   1HG   ARG 101          2HG       ARG 101   0.752   9.491  -7.884
  325   2HG   ARG 101          1HG       ARG 101  -0.803   8.995  -8.560
  326   1HD   ARG 101          2HD       ARG 101  -1.035  11.549  -7.272
  327   2HD   ARG 101          1HD       ARG 101   0.273  11.578  -8.450
  328    HE   ARG 101           HE       ARG 101  -1.715  10.439  -9.846
  329   1HH1  ARG 101          2HH1      ARG 101  -1.605  13.302  -7.865
  330   2HH1  ARG 101          1HH1      ARG 101  -2.824  14.133  -8.772
  331   1HH2  ARG 101          1HH2      ARG 101  -3.321  11.524 -11.047
  332   2HH2  ARG 101          2HH2      ARG 101  -3.800  13.122 -10.581
  333    H    GLU 102           H        GLU 102  -0.180   9.127  -3.731
  334    HA   GLU 102           HA       GLU 102  -1.463   7.403  -1.947
  335   1HB   GLU 102          2HB       GLU 102  -1.841  10.389  -1.903
  336   2HB   GLU 102          1HB       GLU 102  -1.697   9.285  -0.542
  337   1HG   GLU 102          1HG       GLU 102   0.476  10.179  -2.413
  338   2HG   GLU 102          2HG       GLU 102   0.309  10.551  -0.697
  339    HA   PRO 103           HA       PRO 103  -6.000   8.494  -2.848
  340   1HB   PRO 103          1HB       PRO 103  -5.978  10.594  -0.751
  341   2HB   PRO 103          2HB       PRO 103  -7.134   9.288  -1.027
  342   1HG   PRO 103          2HG       PRO 103  -5.402   9.170   0.995
  343   2HG   PRO 103          1HG       PRO 103  -5.822   7.718   0.067
  344   1HD   PRO 103          2HD       PRO 103  -3.365   9.421  -0.083
  345   2HD   PRO 103          1HD       PRO 103  -3.519   7.655  -0.174
  346    H    SER 104           H        SER 104  -3.579   9.900  -3.940
  347    HA   SER 104           HA       SER 104  -3.059  11.616  -5.297
  348   1HB   SER 104          2HB       SER 104  -4.952  10.985  -6.599
  349   2HB   SER 104          1HB       SER 104  -6.070  11.708  -5.443
  350    HG   SER 104           HG       SER 104  -4.133  13.263  -6.783
  351    H    LEU 105           H        LEU 105  -2.001  12.983  -3.931
  352    HA   LEU 105           HA       LEU 105  -3.576  15.184  -2.815
  353   1HB   LEU 105          2HB       LEU 105  -2.553  15.021  -0.690
  354   2HB   LEU 105          1HB       LEU 105  -3.143  13.425  -1.097
  355    HG   LEU 105           HG       LEU 105  -0.332  14.384  -0.803
  356   1HD1  LEU 105          1HD2      LEU 105  -1.711  11.808  -0.080
  357   2HD1  LEU 105          2HD2      LEU 105  -1.543  13.197   0.995
  358   3HD1  LEU 105          3HD2      LEU 105  -0.108  12.335   0.438
  359   1HD2  LEU 105          1HD1      LEU 105  -1.155  12.056  -2.535
  360   2HD2  LEU 105          2HD1      LEU 105   0.482  12.354  -1.952
  361   3HD2  LEU 105          3HD1      LEU 105  -0.284  13.499  -3.051
  362    H    SER 106           H        SER 106  -2.365  17.092  -2.314
  363    HA   SER 106           HA       SER 106  -0.955  18.746  -3.122
  364   1HB   SER 106          2HB       SER 106   1.252  18.448  -2.037
  365   2HB   SER 106          1HB       SER 106  -0.093  18.075  -0.963
  366    HG   SER 106           HG       SER 106   0.355  15.949  -1.116
  367    HA   PRO 107           HA       PRO 107   1.195  16.993  -6.765
  368   1HB   PRO 107          2HB       PRO 107  -0.742  17.323  -8.671
  369   2HB   PRO 107          1HB       PRO 107  -0.486  15.810  -7.794
  370   1HG   PRO 107          2HG       PRO 107  -2.707  17.673  -7.615
  371   2HG   PRO 107          1HG       PRO 107  -2.561  16.049  -6.928
  372   1HD   PRO 107          1HD       PRO 107  -2.185  18.643  -5.635
  373   2HD   PRO 107          2HD       PRO 107  -2.359  17.037  -4.900
  374    H    LYS 108           H        LYS 108   0.880  19.550  -5.392
  375    HA   LYS 108           HA       LYS 108   0.164  21.451  -7.494
  376   1HB   LYS 108          2HB       LYS 108  -0.974  21.563  -5.284
  377   2HB   LYS 108          1HB       LYS 108   0.576  21.904  -4.528
  378   1HG   LYS 108          2HG       LYS 108   0.744  23.966  -5.861
  379   2HG   LYS 108          1HG       LYS 108  -0.851  23.632  -6.536
  380   1HD   LYS 108          2HD       LYS 108  -1.797  23.681  -4.259
  381   2HD   LYS 108          1HD       LYS 108  -0.202  24.096  -3.627
  382   1HE   LYS 108          2HE       LYS 108  -0.203  26.143  -4.965
  383   2HE   LYS 108          1HE       LYS 108  -1.798  25.730  -5.595
  384   1HZ   LYS 108          1HZ       LYS 108  -1.179  26.202  -2.730
  385   2HZ   LYS 108          2HZ       LYS 108  -2.708  25.901  -3.388
  386   3HZ   LYS 108          3HZ       LYS 108  -1.892  27.334  -3.765
  387    H    LEU 109           H        LEU 109   2.378  20.737  -8.383
  388    HA   LEU 109           HA       LEU 109   4.737  21.875  -7.280
  389   1HB   LEU 109          2HB       LEU 109   4.038  20.277  -9.485
  390   2HB   LEU 109          1HB       LEU 109   4.798  21.714 -10.142
  391    HG   LEU 109           HG       LEU 109   6.163  19.514  -9.424
  392   1HD1  LEU 109          1HD1      LEU 109   8.123  20.900  -9.467
  393   2HD1  LEU 109          2HD1      LEU 109   7.143  22.331  -9.144
  394   3HD1  LEU 109          3HD1      LEU 109   6.957  21.459 -10.669
  395   1HD2  LEU 109          1HD2      LEU 109   7.399  20.081  -7.340
  396   2HD2  LEU 109          2HD2      LEU 109   5.722  19.595  -7.083
  397   3HD2  LEU 109          3HD2      LEU 109   6.171  21.301  -7.006
  398    H    THR 110           H        THR 110   4.735  24.015  -6.835
  399    HA   THR 110           HA       THR 110   3.606  25.871  -8.793
  400    HB   THR 110           HB       THR 110   4.683  26.372  -6.006
  401    HG1  THR 110           HG1      THR 110   2.390  25.361  -6.762
  402   1HG2  THR 110          1HG2      THR 110   3.558  28.594  -6.283
  403   2HG2  THR 110          2HG2      THR 110   3.366  28.219  -7.995
  404   3HG2  THR 110          3HG2      THR 110   4.980  28.366  -7.299
  405    H    CYS 111           H        CYS 111   4.889  27.228 -10.008
  406    HA   CYS 111           HA       CYS 111   7.763  27.002  -9.825
  407   1HB   CYS 111          2HB       CYS 111   6.610  27.512 -11.996
  408   2HB   CYS 111          1HB       CYS 111   6.173  29.087 -11.336
  409    H    LEU 112           H        LEU 112   8.882  27.998  -8.213
  410    HA   LEU 112           HA       LEU 112   7.071  29.019  -6.292
  411   1HB   LEU 112          2HB       LEU 112   9.633  27.780  -6.382
  412   2HB   LEU 112          1HB       LEU 112   9.749  29.198  -5.370
  413    HG   LEU 112           HG       LEU 112   8.082  26.743  -4.994
  414   1HD1  LEU 112          1HD1      LEU 112   9.975  28.199  -3.167
  415   2HD1  LEU 112          2HD1      LEU 112  10.370  26.768  -4.118
  416   3HD1  LEU 112          3HD1      LEU 112   9.163  26.668  -2.835
  417   1HD2  LEU 112          1HD2      LEU 112   7.717  29.383  -3.601
  418   2HD2  LEU 112          2HD2      LEU 112   7.047  27.845  -3.044
  419   3HD2  LEU 112          3HD2      LEU 112   6.535  28.522  -4.590
  420    H    GLN 113           H        GLN 113  10.141  30.384  -5.862
  421    HA   GLN 113           HA       GLN 113   9.362  32.912  -7.144
  422   1HB   GLN 113          2HB       GLN 113  10.780  32.491  -4.527
  423   2HB   GLN 113          1HB       GLN 113  10.468  34.059  -5.269
  424   1HG   GLN 113          2HG       GLN 113   8.273  32.138  -4.573
  425   2HG   GLN 113          1HG       GLN 113   8.899  33.313  -3.416
  426   1HE2  GLN 113          2HE2      GLN 113   9.391  35.316  -5.481
  427   2HE2  GLN 113          1HE2      GLN 113   7.843  35.953  -5.908
  428    H    ASN 114           H        ASN 114  11.766  30.536  -6.465
  429    HA   ASN 114           HA       ASN 114  13.856  32.234  -7.631
  430   1HB   ASN 114          1HB       ASN 114  14.208  31.447  -5.266
  431   2HB   ASN 114          2HB       ASN 114  14.248  29.798  -5.884
  432   1HD2  ASN 114          2HD2      ASN 114  15.577  32.591  -7.529
  433   2HD2  ASN 114          1HD2      ASN 114  17.232  32.115  -7.398
  434    H    LEU 115           H        LEU 115  12.565  31.358  -9.689
  435    HA   LEU 115           HA       LEU 115  11.392  29.468 -10.470
  436   1HB   LEU 115          2HB       LEU 115  14.190  29.261 -11.555
  437   2HB   LEU 115          1HB       LEU 115  12.715  28.711 -12.336
  438    HG   LEU 115           HG       LEU 115  13.122  30.737 -13.386
  439   1HD1  LEU 115          1HD2      LEU 115  11.484  32.375 -12.473
  440   2HD1  LEU 115          2HD2      LEU 115  11.324  31.344 -11.049
  441   3HD1  LEU 115          3HD2      LEU 115  10.847  30.738 -12.637
  442   1HD2  LEU 115          1HD1      LEU 115  14.993  31.437 -11.988
  443   2HD2  LEU 115          2HD1      LEU 115  13.859  31.937 -10.732
  444   3HD2  LEU 115          3HD1      LEU 115  13.876  32.769 -12.285
  445    H    LYS 116           H        LYS 116  11.738  28.684  -8.064
  446    HA   LYS 116           HA       LYS 116  13.282  26.180  -8.049
  447   1HB   LYS 116          2HB       LYS 116  14.096  28.037  -6.577
  448   2HB   LYS 116          1HB       LYS 116  12.570  27.963  -5.705
  449   1HG   LYS 116          1HG       LYS 116  13.123  25.530  -5.247
  450   2HG   LYS 116          2HG       LYS 116  14.746  25.895  -5.839
  451   1HD   LYS 116          1HD       LYS 116  14.964  27.654  -4.146
  452   2HD   LYS 116          2HD       LYS 116  13.353  27.265  -3.540
  453   1HE   LYS 116          2HE       LYS 116  14.128  24.985  -3.020
  454   2HE   LYS 116          1HE       LYS 116  15.745  25.431  -3.563
  455   1HZ   LYS 116          1HZ       LYS 116  15.454  25.550  -1.132
  456   2HZ   LYS 116          2HZ       LYS 116  14.303  26.772  -1.343
  457   3HZ   LYS 116          3HZ       LYS 116  15.907  27.033  -1.813
  458    H    TRP 117           H        TRP 117  11.201  25.359  -9.015
  459    HA   TRP 117           HA       TRP 117   8.701  25.816  -8.179
  460   1HB   TRP 117          2HB       TRP 117   9.831  23.188  -9.121
  461   2HB   TRP 117          1HB       TRP 117   8.112  23.486  -8.931
  462    HD1  TRP 117           HD1      TRP 117  11.071  25.070 -10.903
  463    HE1  TRP 117           HE1      TRP 117  10.140  25.892 -13.160
  464    HE3  TRP 117           HE3      TRP 117   6.153  23.907 -10.218
  465    HZ2  TRP 117           HZ2      TRP 117   7.640  26.022 -14.489
  466    HZ3  TRP 117           HZ3      TRP 117   4.552  24.401 -12.024
  467    HH2  TRP 117           HH2      TRP 117   5.281  25.438 -14.110
  468    H    SER 118           H        SER 118   7.518  25.553  -6.420
  469    HA   SER 118           HA       SER 118   8.502  24.779  -3.990
  470   1HB   SER 118          2HB       SER 118   6.463  26.114  -4.259
  471   2HB   SER 118          1HB       SER 118   5.616  24.708  -4.903
  472    HG   SER 118           HG       SER 118   5.191  24.207  -2.922
  473    H    THR 119           H        THR 119   8.932  22.925  -3.034
  474    HA   THR 119           HA       THR 119   8.731  20.454  -4.338
  475    HB   THR 119           HB       THR 119   9.240  19.421  -2.162
  476    HG1  THR 119           HG1      THR 119   8.440  20.557  -0.535
  477   1HG2  THR 119          1HG2      THR 119  10.872  21.862  -2.866
  478   2HG2  THR 119          2HG2      THR 119  11.075  20.233  -3.513
  479   3HG2  THR 119          3HG2      THR 119  11.420  20.557  -1.813
  480    H    ALA 120           H        ALA 120   6.670  20.094  -5.051
  481    HA   ALA 120           HA       ALA 120   4.509  19.845  -3.123
  482   1HB   ALA 120          1HB       ALA 120   3.268  19.061  -5.259
  483   2HB   ALA 120          2HB       ALA 120   4.663  19.736  -6.105
  484   3HB   ALA 120          3HB       ALA 120   3.671  20.769  -5.074
  485    H    VAL 121           H        VAL 121   5.086  18.117  -1.870
  486    HA   VAL 121           HA       VAL 121   6.266  15.863  -3.135
  487    HB   VAL 121           HB       VAL 121   5.729  15.591  -0.316
  488   1HG1  VAL 121          1HG2      VAL 121   8.240  15.889  -1.915
  489   2HG1  VAL 121          2HG2      VAL 121   7.363  14.370  -1.702
  490   3HG1  VAL 121          3HG2      VAL 121   8.108  15.168  -0.309
  491   1HG2  VAL 121          1HG1      VAL 121   5.746  18.072  -0.467
  492   2HG2  VAL 121          2HG1      VAL 121   7.376  17.958  -1.126
  493   3HG2  VAL 121          3HG1      VAL 121   7.050  17.399   0.512
  494    H    GLU 122           H        GLU 122   5.544  13.855  -1.435
  495    HA   GLU 122           HA       GLU 122   4.026  12.204  -1.056
  496   1HB   GLU 122          1HB       GLU 122   1.780  14.136  -1.506
  497   2HB   GLU 122          2HB       GLU 122   1.882  12.803  -0.361
  498   1HG   GLU 122          1HG       GLU 122   3.656  14.134   0.839
  499   2HG   GLU 122          2HG       GLU 122   3.218  15.489  -0.202
  500    H    PHE 123           H        PHE 123   4.135  10.814  -2.739
  501    HA   PHE 123           HA       PHE 123   3.524  12.007  -5.348
  502   1HB   PHE 123          2HB       PHE 123   5.772  10.154  -4.562
  503   2HB   PHE 123          1HB       PHE 123   5.459  10.711  -6.201
  504    HD1  PHE 123           HD1      PHE 123   7.841  11.056  -4.083
  505    HD2  PHE 123           HD2      PHE 123   4.778  13.568  -5.668
  506    HE1  PHE 123           HE1      PHE 123   9.252  13.027  -3.674
  507    HE2  PHE 123           HE2      PHE 123   6.197  15.540  -5.267
  508    HZ   PHE 123           HZ       PHE 123   8.430  15.268  -4.266
  509    H    CYS 124           H        CYS 124   4.376   8.736  -4.194
  510    HA   CYS 124           HA       CYS 124   2.375   7.623  -6.025
  511   1HB   CYS 124          2HB       CYS 124   5.312   6.971  -6.248
  512   2HB   CYS 124          1HB       CYS 124   4.016   6.446  -7.317
  513    H    LYS 125           H        LYS 125   2.518   5.185  -6.041
  514    HA   LYS 125           HA       LYS 125   3.670   3.908  -3.722
  515   1HB   LYS 125          2HB       LYS 125   0.740   4.415  -4.025
  516   2HB   LYS 125          1HB       LYS 125   1.266   2.908  -3.297
  517   1HG   LYS 125          2HG       LYS 125   2.226   5.580  -2.331
  518   2HG   LYS 125          1HG       LYS 125   0.741   4.838  -1.736
  519   1HD   LYS 125          2HD       LYS 125   1.911   3.000  -0.819
  520   2HD   LYS 125          1HD       LYS 125   3.390   3.416  -1.690
  521   1HE   LYS 125          2HE       LYS 125   2.120   5.009   0.533
  522   2HE   LYS 125          1HE       LYS 125   3.574   4.018   0.660
  523   1HZ   LYS 125          1HZ       LYS 125   4.625   5.475  -0.992
  524   2HZ   LYS 125          2HZ       LYS 125   4.173   6.317   0.404
  525   3HZ   LYS 125          3HZ       LYS 125   3.245   6.456  -1.004
  526    H    LYS 126           H        LYS 126   4.682   2.303  -4.804
  527    HA   LYS 126           HA       LYS 126   3.929   1.605  -7.413
  528   1HB   LYS 126          2HB       LYS 126   6.249   1.504  -6.526
  529   2HB   LYS 126          1HB       LYS 126   5.797   0.083  -5.592
  530   1HG   LYS 126          2HG       LYS 126   6.243  -1.211  -7.330
  531   2HG   LYS 126          1HG       LYS 126   5.033  -0.352  -8.289
  532   1HD   LYS 126          2HD       LYS 126   6.654   1.262  -9.003
  533   2HD   LYS 126          1HD       LYS 126   7.870   0.590  -7.914
  534   1HE   LYS 126          2HE       LYS 126   8.206  -0.110 -10.252
  535   2HE   LYS 126          1HE       LYS 126   7.915  -1.473  -9.171
  536   1HZ   LYS 126          1HZ       LYS 126   6.689  -1.569 -11.315
  537   2HZ   LYS 126          2HZ       LYS 126   5.801  -0.214 -10.828
  538   3HZ   LYS 126          3HZ       LYS 126   5.693  -1.654  -9.949
  539    H    LYS 127           H        LYS 127   3.354  -0.471  -8.258
  540    HA   LYS 127           HA       LYS 127   1.835  -2.179  -6.454
  541   1HB   LYS 127          2HB       LYS 127   0.732  -1.057  -9.032
  542   2HB   LYS 127          1HB       LYS 127  -0.106  -2.130  -7.921
  543   1HG   LYS 127          2HG       LYS 127   0.152  -0.303  -6.188
  544   2HG   LYS 127          1HG       LYS 127   0.652   0.745  -7.514
  545   1HD   LYS 127          2HD       LYS 127  -1.615   1.177  -7.388
  546   2HD   LYS 127          1HD       LYS 127  -1.540  -0.059  -8.645
  547   1HE   LYS 127          2HE       LYS 127  -2.129  -0.593  -5.737
  548   2HE   LYS 127          1HE       LYS 127  -3.349  -0.445  -7.001
  549   1HZ   LYS 127          1HZ       LYS 127  -1.228  -2.512  -6.822
  550   2HZ   LYS 127          2HZ       LYS 127  -2.275  -2.333  -8.137
  551   3HZ   LYS 127          3HZ       LYS 127  -2.891  -2.746  -6.617
  552    H    SER 128           H        SER 128   2.346  -4.273  -6.830
  553    HA   SER 128           HA       SER 128   3.195  -5.259  -9.383
  554   1HB   SER 128          1HB       SER 128   2.515  -7.498  -8.387
  555   2HB   SER 128          2HB       SER 128   3.742  -6.606  -7.488
  556    HG   SER 128           HG       SER 128   1.137  -6.062  -6.764
  557    H    CYS 129           H        CYS 129   1.849  -6.751 -10.703
  558    HA   CYS 129           HA       CYS 129  -0.415  -5.519 -11.663
  559   1HB   CYS 129          2HB       CYS 129   0.809  -8.152 -12.005
  560   2HB   CYS 129          1HB       CYS 129  -0.938  -8.174 -12.214
  561    HA   PRO 130           HA       PRO 130  -3.609  -6.862  -8.838
  562   1HB   PRO 130          1HB       PRO 130  -5.705  -5.808 -10.189
  563   2HB   PRO 130          2HB       PRO 130  -4.576  -4.819  -9.261
  564   1HG   PRO 130          1HG       PRO 130  -4.902  -5.047 -12.166
  565   2HG   PRO 130          2HG       PRO 130  -4.109  -3.777 -11.223
  566   1HD   PRO 130          2HD       PRO 130  -2.905  -5.984 -12.640
  567   2HD   PRO 130          1HD       PRO 130  -2.097  -4.657 -11.781
  568    H    ASN 131           H        ASN 131  -5.162  -8.495  -8.720
  569    HA   ASN 131           HA       ASN 131  -5.076 -10.673 -10.371
  570   1HB   ASN 131          2HB       ASN 131  -7.509  -9.673  -8.865
  571   2HB   ASN 131          1HB       ASN 131  -7.282 -11.312  -9.469
  572   1HD2  ASN 131          2HD2      ASN 131  -7.426 -12.221  -7.439
  573   2HD2  ASN 131          1HD2      ASN 131  -6.176 -12.061  -6.258
  574    HA   PRO 132           HA       PRO 132  -6.324  -8.904 -14.047
  575   1HB   PRO 132          2HB       PRO 132  -6.400 -11.076 -15.655
  576   2HB   PRO 132          1HB       PRO 132  -4.897 -10.436 -14.985
  577   1HG   PRO 132          1HG       PRO 132  -6.541 -12.758 -14.070
  578   2HG   PRO 132          2HG       PRO 132  -4.780 -12.611 -14.190
  579   1HD   PRO 132          1HD       PRO 132  -6.155 -12.348 -11.849
  580   2HD   PRO 132          2HD       PRO 132  -4.609 -11.539 -12.171
  581    H    GLY 133           H        GLY 133  -8.607  -9.822 -12.257
  582   1HA   GLY 133          1HA       GLY 133 -10.908  -9.634 -12.502
  583   2HA   GLY 133          2HA       GLY 133 -10.683  -9.531 -14.242
  584    H    GLU 134           H        GLU 134 -12.726 -10.982 -13.819
  585    HA   GLU 134           HA       GLU 134 -11.782 -13.749 -14.020
  586   1HB   GLU 134          1HB       GLU 134 -12.947 -13.165 -11.822
  587   2HB   GLU 134          2HB       GLU 134 -14.416 -13.008 -12.773
  588   1HG   GLU 134          2HG       GLU 134 -14.305 -15.302 -13.447
  589   2HG   GLU 134          1HG       GLU 134 -12.725 -15.492 -12.690
  590    H    ILE 135           H        ILE 135 -11.904 -12.593 -16.282
  591    HA   ILE 135           HA       ILE 135 -13.079 -11.839 -18.112
  592    HB   ILE 135           HB       ILE 135 -12.412 -14.004 -18.741
  593   1HG1  ILE 135          2HG1      ILE 135 -15.317 -14.187 -19.436
  594   2HG1  ILE 135          1HG1      ILE 135 -14.372 -12.819 -20.023
  595   1HG2  ILE 135          1HG2      ILE 135 -14.807 -15.111 -17.303
  596   2HG2  ILE 135          2HG2      ILE 135 -13.131 -15.205 -16.760
  597   3HG2  ILE 135          3HG2      ILE 135 -13.629 -16.037 -18.235
  598   1HD1  ILE 135          1HD1      ILE 135 -14.092 -15.719 -20.666
  599   2HD1  ILE 135          2HD1      ILE 135 -12.742 -14.606 -20.888
  600   3HD1  ILE 135          3HD1      ILE 135 -14.256 -14.340 -21.754
  601    H    ARG 136           H        ARG 136 -15.736 -13.991 -17.865
  602    HA   ARG 136           HA       ARG 136 -17.548 -12.095 -16.804
  603   1HB   ARG 136          2HB       ARG 136 -18.534 -11.337 -18.925
  604   2HB   ARG 136          1HB       ARG 136 -16.875 -10.804 -18.718
  605   1HG   ARG 136          2HG       ARG 136 -16.063 -12.322 -20.303
  606   2HG   ARG 136          1HG       ARG 136 -17.569 -13.248 -20.304
  607   1HD   ARG 136          2HD       ARG 136 -17.438 -11.905 -22.308
  608   2HD   ARG 136          1HD       ARG 136 -18.733 -11.305 -21.273
  609    HE   ARG 136           HE       ARG 136 -16.155  -9.987 -21.023
  610   1HH1  ARG 136          2HH1      ARG 136 -19.358  -9.974 -22.395
  611   2HH1  ARG 136          1HH1      ARG 136 -19.342  -8.278 -22.741
  612   1HH2  ARG 136          1HH2      ARG 136 -16.124  -7.752 -21.477
  613   2HH2  ARG 136          2HH2      ARG 136 -17.504  -7.014 -22.220
  614    H    ASN 137           H        ASN 137 -16.912 -15.066 -17.559
  615    HA   ASN 137           HA       ASN 137 -19.514 -15.819 -16.740
  616   1HB   ASN 137          2HB       ASN 137 -20.010 -17.391 -18.626
  617   2HB   ASN 137          1HB       ASN 137 -20.120 -15.690 -19.059
  618   1HD2  ASN 137          2HD2      ASN 137 -19.614 -18.170 -20.611
  619   2HD2  ASN 137          1HD2      ASN 137 -18.172 -17.848 -21.503
  620    H    GLY 138           H        GLY 138 -17.098 -17.566 -18.658
  621   1HA   GLY 138          2HA       GLY 138 -16.918 -19.809 -17.070
  622   2HA   GLY 138          1HA       GLY 138 -15.643 -19.237 -18.111
  623    H    GLN 139           H        GLN 139 -13.881 -18.248 -17.245
  624    HA   GLN 139           HA       GLN 139 -13.642 -16.962 -14.816
  625   1HB   GLN 139          1HB       GLN 139 -12.605 -18.657 -13.372
  626   2HB   GLN 139          2HB       GLN 139 -14.271 -19.070 -13.752
  627   1HG   GLN 139          1HG       GLN 139 -13.499 -20.657 -15.437
  628   2HG   GLN 139          2HG       GLN 139 -11.827 -20.235 -15.070
  629   1HE2  GLN 139          2HE2      GLN 139 -13.198 -22.806 -14.895
  630   2HE2  GLN 139          1HE2      GLN 139 -13.016 -23.333 -13.261
  631    H    ILE 140           H        ILE 140 -11.460 -16.615 -14.152
  632    HA   ILE 140           HA       ILE 140  -9.626 -16.916 -16.424
  633    HB   ILE 140           HB       ILE 140 -10.256 -14.693 -14.615
  634   1HG1  ILE 140          2HG1      ILE 140  -9.132 -14.814 -17.409
  635   2HG1  ILE 140          1HG1      ILE 140 -10.846 -14.758 -17.005
  636   1HG2  ILE 140          1HG2      ILE 140  -7.436 -15.175 -15.548
  637   2HG2  ILE 140          2HG2      ILE 140  -7.997 -15.120 -13.876
  638   3HG2  ILE 140          3HG2      ILE 140  -8.034 -13.663 -14.869
  639   1HD1  ILE 140          1HD1      ILE 140 -10.063 -12.577 -17.659
  640   2HD1  ILE 140          2HD1      ILE 140  -8.808 -12.629 -16.420
  641   3HD1  ILE 140          3HD1      ILE 140 -10.509 -12.578 -15.953
  642    H    ASP 141           H        ASP 141  -7.698 -17.774 -16.148
  643    HA   ASP 141           HA       ASP 141  -7.354 -19.217 -13.634
  644   1HB   ASP 141          2HB       ASP 141  -6.168 -19.651 -16.378
  645   2HB   ASP 141          1HB       ASP 141  -5.755 -20.623 -14.970
  646    H    VAL 142           H        VAL 142  -6.097 -18.397 -12.183
  647    HA   VAL 142           HA       VAL 142  -3.456 -17.440 -13.023
  648    HB   VAL 142           HB       VAL 142  -4.306 -15.511 -12.107
  649   1HG1  VAL 142          1HG2      VAL 142  -5.814 -17.233 -10.155
  650   2HG1  VAL 142          2HG2      VAL 142  -6.474 -16.250 -11.464
  651   3HG1  VAL 142          3HG2      VAL 142  -5.748 -15.473 -10.056
  652   1HG2  VAL 142          1HG1      VAL 142  -3.443 -15.310  -9.766
  653   2HG2  VAL 142          2HG1      VAL 142  -2.292 -15.948 -10.938
  654   3HG2  VAL 142          3HG1      VAL 142  -3.107 -17.040  -9.819
  655    HA   PRO 143           HA       PRO 143  -2.291 -21.058 -10.685
  656   1HB   PRO 143          1HB       PRO 143   0.357 -20.914 -11.162
  657   2HB   PRO 143          2HB       PRO 143  -0.795 -21.430 -12.401
  658   1HG   PRO 143          2HG       PRO 143   0.435 -18.728 -11.972
  659   2HG   PRO 143          1HG       PRO 143   0.269 -19.644 -13.483
  660   1HD   PRO 143          1HD       PRO 143  -1.444 -17.661 -12.803
  661   2HD   PRO 143          2HD       PRO 143  -1.969 -19.094 -13.709
  662    H    GLY 144           H        GLY 144  -2.772 -18.605  -9.229
  663   1HA   GLY 144          1HA       GLY 144  -2.371 -17.884  -7.080
  664   2HA   GLY 144          2HA       GLY 144  -1.192 -19.179  -6.927
  665    H    GLY 145           H        GLY 145  -1.652 -15.959  -8.358
  666   1HA   GLY 145          2HA       GLY 145   0.330 -14.490  -7.497
  667   2HA   GLY 145          1HA       GLY 145   1.259 -15.631  -8.456
  668    H    ILE 146           H        ILE 146   0.044 -12.641  -8.505
  669    HA   ILE 146           HA       ILE 146   0.168 -12.582 -11.432
  670    HB   ILE 146           HB       ILE 146  -1.980 -11.273  -9.759
  671   1HG1  ILE 146          1HG1      ILE 146  -2.256 -13.669 -10.548
  672   2HG1  ILE 146          2HG1      ILE 146  -3.525 -12.552 -11.040
  673   1HG2  ILE 146          1HG2      ILE 146  -1.133  -9.646 -11.362
  674   2HG2  ILE 146          2HG2      ILE 146  -2.754 -10.181 -11.808
  675   3HG2  ILE 146          3HG2      ILE 146  -1.350 -10.808 -12.672
  676   1HD1  ILE 146          1HD1      ILE 146  -2.935 -14.019 -12.862
  677   2HD1  ILE 146          2HD1      ILE 146  -1.248 -13.520 -12.753
  678   3HD1  ILE 146          3HD1      ILE 146  -2.480 -12.360 -13.248
  679    H    LEU 147           H        LEU 147   2.219 -11.705 -11.342
  680    HA   LEU 147           HA       LEU 147   2.396  -8.988 -10.209
  681   1HB   LEU 147          2HB       LEU 147   4.714 -10.877 -10.589
  682   2HB   LEU 147          1HB       LEU 147   4.721  -9.338  -9.752
  683    HG   LEU 147           HG       LEU 147   3.381 -11.884  -8.839
  684   1HD1  LEU 147          1HD1      LEU 147   5.551 -10.303  -7.490
  685   2HD1  LEU 147          2HD1      LEU 147   5.888 -11.621  -8.611
  686   3HD1  LEU 147          3HD1      LEU 147   4.996 -11.937  -7.123
  687   1HD2  LEU 147          1HD2      LEU 147   2.001  -9.943  -8.280
  688   2HD2  LEU 147          2HD2      LEU 147   3.394  -9.169  -7.526
  689   3HD2  LEU 147          3HD2      LEU 147   2.733 -10.654  -6.842
  690    H    PHE 148           H        PHE 148   3.937  -7.562 -11.331
  691    HA   PHE 148           HA       PHE 148   3.470  -7.189 -13.984
  692   1HB   PHE 148          2HB       PHE 148   4.528  -5.395 -13.018
  693   2HB   PHE 148          1HB       PHE 148   5.700  -6.397 -12.178
  694    HD1  PHE 148           HD1      PHE 148   7.848  -6.711 -13.057
  695    HD2  PHE 148           HD2      PHE 148   4.783  -5.072 -15.511
  696    HE1  PHE 148           HE1      PHE 148   9.520  -6.182 -14.782
  697    HE2  PHE 148           HE2      PHE 148   6.449  -4.542 -17.243
  698    HZ   PHE 148           HZ       PHE 148   8.821  -5.097 -16.880
  699    H    GLY 149           H        GLY 149   3.686  -8.562 -15.612
  700   1HA   GLY 149          1HA       GLY 149   5.226  -9.587 -17.186
  701   2HA   GLY 149          2HA       GLY 149   6.158 -10.126 -15.803
  702    H    ALA 150           H        ALA 150   2.738 -10.343 -15.552
  703    HA   ALA 150           HA       ALA 150   2.980 -13.269 -15.634
  704   1HB   ALA 150          1HB       ALA 150   0.889 -11.527 -14.336
  705   2HB   ALA 150          2HB       ALA 150   2.223 -12.346 -13.521
  706   3HB   ALA 150          3HB       ALA 150   0.936 -13.290 -14.272
  707    H    THR 151           H        THR 151   0.240 -13.853 -15.780
  708    HA   THR 151           HA       THR 151  -1.125 -12.946 -18.012
  709    HB   THR 151           HB       THR 151   0.812 -13.468 -19.356
  710    HG1  THR 151           HG1      THR 151  -0.256 -14.676 -20.861
  711   1HG2  THR 151          1HG2      THR 151   1.722 -15.721 -19.499
  712   2HG2  THR 151          2HG2      THR 151   0.580 -16.269 -18.272
  713   3HG2  THR 151          3HG2      THR 151   1.835 -15.102 -17.851
  714    H    ILE 152           H        ILE 152  -2.681 -14.634 -18.888
  715    HA   ILE 152           HA       ILE 152  -3.209 -16.765 -16.960
  716    HB   ILE 152           HB       ILE 152  -5.595 -15.967 -16.847
  717   1HG1  ILE 152          1HG1      ILE 152  -4.327 -13.487 -18.010
  718   2HG1  ILE 152          2HG1      ILE 152  -5.605 -14.458 -18.729
  719   1HG2  ILE 152          1HG2      ILE 152  -5.141 -14.314 -15.088
  720   2HG2  ILE 152          2HG2      ILE 152  -3.468 -14.209 -15.637
  721   3HG2  ILE 152          3HG2      ILE 152  -4.083 -15.719 -14.966
  722   1HD1  ILE 152          1HD1      ILE 152  -7.106 -13.807 -16.914
  723   2HD1  ILE 152          2HD1      ILE 152  -6.495 -12.412 -17.803
  724   3HD1  ILE 152          3HD1      ILE 152  -5.824 -12.815 -16.222
  725    H    SER 153           H        SER 153  -5.044 -18.154 -17.656
  726    HA   SER 153           HA       SER 153  -5.591 -17.985 -20.552
  727   1HB   SER 153          2HB       SER 153  -6.225 -20.481 -20.238
  728   2HB   SER 153          1HB       SER 153  -4.520 -20.042 -20.323
  729    HG   SER 153           HG       SER 153  -4.624 -19.987 -17.952
  730    H    PHE 154           H        PHE 154  -7.595 -17.523 -21.098
  731    HA   PHE 154           HA       PHE 154  -9.618 -17.260 -19.068
  732   1HB   PHE 154          2HB       PHE 154  -9.927 -16.841 -22.038
  733   2HB   PHE 154          1HB       PHE 154 -10.939 -16.190 -20.754
  734    HD1  PHE 154           HD1      PHE 154  -8.247 -15.526 -22.921
  735    HD2  PHE 154           HD2      PHE 154  -9.719 -14.672 -19.024
  736    HE1  PHE 154           HE1      PHE 154  -6.852 -13.502 -22.843
  737    HE2  PHE 154           HE2      PHE 154  -8.331 -12.646 -18.938
  738    HZ   PHE 154           HZ       PHE 154  -6.895 -12.057 -20.850
  739    H    SER 155           H        SER 155 -11.623 -18.311 -19.007
  740    HA   SER 155           HA       SER 155 -12.121 -20.400 -20.987
  741   1HB   SER 155          2HB       SER 155 -11.103 -21.515 -19.006
  742   2HB   SER 155          1HB       SER 155 -12.406 -20.869 -18.008
  743    HG   SER 155           HG       SER 155 -13.840 -22.166 -19.014
  744    H    CYS 156           H        CYS 156 -14.369 -20.880 -21.259
  745    HA   CYS 156           HA       CYS 156 -16.194 -19.062 -19.840
  746   1HB   CYS 156          2HB       CYS 156 -16.968 -20.710 -22.237
  747   2HB   CYS 156          1HB       CYS 156 -17.711 -19.237 -21.626
  748    H    ASN 157           H        ASN 157 -18.285 -20.003 -19.198
  749    HA   ASN 157           HA       ASN 157 -17.857 -22.115 -17.453
  750   1HB   ASN 157          2HB       ASN 157 -19.578 -20.581 -16.946
  751   2HB   ASN 157          1HB       ASN 157 -20.366 -20.867 -18.488
  752   1HD2  ASN 157          1HD2      ASN 157 -22.324 -21.443 -17.611
  753   2HD2  ASN 157          2HD2      ASN 157 -22.568 -22.907 -16.729
  754    H    THR 158           H        THR 158 -20.518 -22.434 -19.634
  755    HA   THR 158           HA       THR 158 -19.268 -24.480 -21.205
  756    HB   THR 158           HB       THR 158 -21.798 -25.514 -20.161
  757    HG1  THR 158           HG1      THR 158 -20.533 -26.340 -18.253
  758   1HG2  THR 158          1HG2      THR 158 -20.385 -26.775 -21.691
  759   2HG2  THR 158          2HG2      THR 158 -20.514 -27.610 -20.143
  760   3HG2  THR 158          3HG2      THR 158 -19.053 -26.706 -20.538
  761    H    GLY 159           H        GLY 159 -19.991 -24.342 -23.221
  762   1HA   GLY 159          2HA       GLY 159 -21.845 -24.411 -24.767
  763   2HA   GLY 159          1HA       GLY 159 -22.741 -23.383 -23.658
  764    H    TYR 160           H        TYR 160 -19.853 -22.011 -23.489
  765    HA   TYR 160           HA       TYR 160 -20.570 -20.065 -25.557
  766   1HB   TYR 160          2HB       TYR 160 -18.889 -19.824 -23.058
  767   2HB   TYR 160          1HB       TYR 160 -19.093 -18.527 -24.231
  768    HD1  TYR 160           HD1      TYR 160 -20.489 -20.202 -21.376
  769    HD2  TYR 160           HD2      TYR 160 -21.414 -17.594 -24.607
  770    HE1  TYR 160           HE1      TYR 160 -22.515 -19.469 -20.194
  771    HE2  TYR 160           HE2      TYR 160 -23.445 -16.853 -23.434
  772    HH   TYR 160           HH       TYR 160 -24.021 -17.501 -20.168
  773    H    LYS 161           H        LYS 161 -18.639 -18.810 -26.432
  774    HA   LYS 161           HA       LYS 161 -16.244 -20.434 -26.817
  775   1HB   LYS 161          2HB       LYS 161 -18.049 -19.467 -29.036
  776   2HB   LYS 161          1HB       LYS 161 -16.401 -20.006 -29.297
  777   1HG   LYS 161          1HG       LYS 161 -16.997 -22.218 -28.414
  778   2HG   LYS 161          2HG       LYS 161 -18.656 -21.664 -28.185
  779   1HD   LYS 161          1HD       LYS 161 -18.582 -22.888 -30.232
  780   2HD   LYS 161          2HD       LYS 161 -18.746 -21.178 -30.638
  781   1HE   LYS 161          1HE       LYS 161 -16.339 -21.048 -31.064
  782   2HE   LYS 161          2HE       LYS 161 -16.175 -22.755 -30.657
  783   1HZ   LYS 161          1HZ       LYS 161 -17.809 -21.690 -32.897
  784   2HZ   LYS 161          2HZ       LYS 161 -17.568 -23.323 -32.526
  785   3HZ   LYS 161          3HZ       LYS 161 -16.270 -22.377 -33.055
  786    H    LEU 162           H        LEU 162 -14.588 -19.073 -26.334
  787    HA   LEU 162           HA       LEU 162 -14.929 -16.306 -26.102
  788   1HB   LEU 162          2HB       LEU 162 -12.425 -17.925 -26.333
  789   2HB   LEU 162          1HB       LEU 162 -12.419 -16.202 -26.047
  790    HG   LEU 162           HG       LEU 162 -14.141 -17.271 -24.115
  791   1HD1  LEU 162          1HD1      LEU 162 -11.562 -18.778 -24.049
  792   2HD1  LEU 162          2HD1      LEU 162 -13.002 -19.427 -24.839
  793   3HD1  LEU 162          3HD1      LEU 162 -13.035 -19.048 -23.115
  794   1HD2  LEU 162          1HD2      LEU 162 -12.576 -15.334 -23.963
  795   2HD2  LEU 162          2HD2      LEU 162 -11.249 -16.485 -23.797
  796   3HD2  LEU 162          3HD2      LEU 162 -12.519 -16.420 -22.573
  797    H    PHE 163           H        PHE 163 -15.296 -15.004 -27.572
  798    HA   PHE 163           HA       PHE 163 -14.070 -15.236 -30.223
  799   1HB   PHE 163          2HB       PHE 163 -16.539 -13.979 -29.183
  800   2HB   PHE 163          1HB       PHE 163 -15.725 -13.112 -30.481
  801    HD1  PHE 163           HD1      PHE 163 -16.501 -13.541 -32.584
  802    HD2  PHE 163           HD2      PHE 163 -16.608 -16.656 -29.687
  803    HE1  PHE 163           HE1      PHE 163 -17.529 -15.043 -34.241
  804    HE2  PHE 163           HE2      PHE 163 -17.635 -18.163 -31.337
  805    HZ   PHE 163           HZ       PHE 163 -18.097 -17.357 -33.618
  806    H    GLY 164           H        GLY 164 -12.466 -14.438 -27.988
  807   1HA   GLY 164          2HA       GLY 164 -11.469 -12.009 -29.279
  808   2HA   GLY 164          1HA       GLY 164 -11.608 -12.017 -27.528
  809    H    SER 165           H        SER 165 -10.429 -13.770 -26.390
  810    HA   SER 165           HA       SER 165  -8.269 -15.034 -27.856
  811   1HB   SER 165          1HB       SER 165  -7.821 -13.034 -25.634
  812   2HB   SER 165          2HB       SER 165  -6.602 -14.201 -26.140
  813    HG   SER 165           HG       SER 165  -6.136 -12.905 -27.711
  814    H    THR 166           H        THR 166  -6.820 -16.169 -25.951
  815    HA   THR 166           HA       THR 166  -8.566 -17.053 -23.787
  816    HB   THR 166           HB       THR 166  -6.897 -19.158 -25.075
  817    HG1  THR 166           HG1      THR 166  -8.980 -19.616 -26.293
  818   1HG2  THR 166          1HG2      THR 166  -9.518 -19.106 -23.588
  819   2HG2  THR 166          2HG2      THR 166  -7.973 -19.746 -23.026
  820   3HG2  THR 166          3HG2      THR 166  -8.843 -20.557 -24.329
  821    H    SER 167           H        SER 167  -5.981 -15.478 -24.417
  822    HA   SER 167           HA       SER 167  -4.958 -15.957 -21.794
  823   1HB   SER 167          2HB       SER 167  -3.108 -16.386 -24.158
  824   2HB   SER 167          1HB       SER 167  -2.598 -16.283 -22.475
  825    HG   SER 167           HG       SER 167  -2.887 -18.369 -22.548
  826    H    SER 168           H        SER 168  -3.496 -14.231 -21.115
  827    HA   SER 168           HA       SER 168  -2.980 -12.037 -22.879
  828   1HB   SER 168          1HB       SER 168  -5.327 -11.565 -22.497
  829   2HB   SER 168          2HB       SER 168  -5.106 -11.705 -20.753
  830    HG   SER 168           HG       SER 168  -3.974  -9.749 -22.469
  831    H    PHE 169           H        PHE 169  -1.837 -10.279 -21.793
  832    HA   PHE 169           HA       PHE 169  -0.111 -11.598 -19.826
  833   1HB   PHE 169          2HB       PHE 169   0.763  -9.236 -21.415
  834   2HB   PHE 169          1HB       PHE 169   1.709 -10.599 -20.834
  835    HD1  PHE 169           HD1      PHE 169  -0.498  -9.376 -23.476
  836    HD2  PHE 169           HD2      PHE 169   1.819 -12.663 -22.083
  837    HE1  PHE 169           HE1      PHE 169  -0.661 -10.425 -25.695
  838    HE2  PHE 169           HE2      PHE 169   1.661 -13.719 -24.300
  839    HZ   PHE 169           HZ       PHE 169   0.421 -12.599 -26.110
  840    H    CYS 170           H        CYS 170   0.257 -10.726 -17.856
  841    HA   CYS 170           HA       CYS 170  -0.612  -8.098 -17.122
  842   1HB   CYS 170          1HB       CYS 170  -0.370  -9.507 -15.286
  843   2HB   CYS 170          2HB       CYS 170   1.129 -10.204 -15.892
  844    H    LEU 171           H        LEU 171   0.285  -6.303 -17.910
  845    HA   LEU 171           HA       LEU 171   3.210  -6.139 -17.908
  846   1HB   LEU 171          2HB       LEU 171   2.751  -4.460 -19.918
  847   2HB   LEU 171          1HB       LEU 171   3.097  -6.159 -20.161
  848    HG   LEU 171           HG       LEU 171   0.790  -6.658 -20.567
  849   1HD1  LEU 171          1HD1      LEU 171   0.192  -3.778 -19.896
  850   2HD1  LEU 171          2HD1      LEU 171  -0.210  -5.173 -18.893
  851   3HD1  LEU 171          3HD1      LEU 171  -0.966  -4.976 -20.475
  852   1HD2  LEU 171          1HD2      LEU 171   1.535  -4.104 -21.977
  853   2HD2  LEU 171          2HD2      LEU 171   0.373  -5.308 -22.540
  854   3HD2  LEU 171          3HD2      LEU 171   2.086  -5.720 -22.422
  855    H    ILE 172           H        ILE 172   4.055  -4.249 -17.187
  856    HA   ILE 172           HA       ILE 172   2.113  -2.280 -16.164
  857    HB   ILE 172           HB       ILE 172   4.795  -3.064 -15.008
  858   1HG1  ILE 172          1HG1      ILE 172   3.497  -4.745 -14.168
  859   2HG1  ILE 172          2HG1      ILE 172   3.022  -3.499 -13.021
  860   1HG2  ILE 172          1HG2      ILE 172   4.251  -1.539 -13.178
  861   2HG2  ILE 172          2HG2      ILE 172   2.787  -1.046 -14.029
  862   3HG2  ILE 172          3HG2      ILE 172   4.370  -0.697 -14.723
  863   1HD1  ILE 172          1HD1      ILE 172   1.030  -4.478 -13.704
  864   2HD1  ILE 172          2HD1      ILE 172   1.533  -4.527 -15.395
  865   3HD1  ILE 172          3HD1      ILE 172   1.133  -2.984 -14.640
  866    H    SER 173           H        SER 173   4.731  -2.820 -18.200
  867    HA   SER 173           HA       SER 173   5.988  -0.244 -17.872
  868   1HB   SER 173          1HB       SER 173   7.336  -2.269 -18.287
  869   2HB   SER 173          2HB       SER 173   6.560  -2.454 -19.861
  870    HG   SER 173           HG       SER 173   7.582   0.037 -19.528
  871    H    GLY 174           H        GLY 174   3.715   0.673 -18.521
  872   1HA   GLY 174          2HA       GLY 174   4.136   2.083 -20.900
  873   2HA   GLY 174          1HA       GLY 174   3.008   0.783 -21.246
  874    H    SER 175           H        SER 175   1.849   0.896 -18.542
  875    HA   SER 175           HA       SER 175   0.603   3.479 -18.321
  876   1HB   SER 175          1HB       SER 175  -0.578   2.522 -20.283
  877   2HB   SER 175          2HB       SER 175  -1.059   1.145 -19.293
  878    HG   SER 175           HG       SER 175  -1.662   3.590 -18.196
  879    H    SER 176           H        SER 176   2.044   1.816 -16.575
  880    HA   SER 176           HA       SER 176   2.021   0.991 -14.461
  881   1HB   SER 176          2HB       SER 176   0.434   1.913 -12.904
  882   2HB   SER 176          1HB       SER 176   0.833   3.173 -14.071
  883    HG   SER 176           HG       SER 176  -1.210   3.274 -14.485
  884    H    VAL 177           H        VAL 177   0.176  -0.090 -12.798
  885    HA   VAL 177           HA       VAL 177  -0.008  -2.647 -13.894
  886    HB   VAL 177           HB       VAL 177  -1.480  -3.159 -11.883
  887   1HG1  VAL 177          1HG1      VAL 177   1.190  -1.881 -11.315
  888   2HG1  VAL 177          2HG1      VAL 177   0.993  -3.480 -12.034
  889   3HG1  VAL 177          3HG1      VAL 177   0.405  -3.167 -10.400
  890   1HG2  VAL 177          1HG2      VAL 177  -1.388  -1.424 -10.093
  891   2HG2  VAL 177          2HG2      VAL 177  -2.416  -0.994 -11.461
  892   3HG2  VAL 177          3HG2      VAL 177  -0.812  -0.277 -11.304
  893    H    GLN 178           H        GLN 178  -1.155  -2.858 -15.722
  894    HA   GLN 178           HA       GLN 178  -4.009  -2.924 -15.561
  895   1HB   GLN 178          1HB       GLN 178  -2.621  -0.694 -16.938
  896   2HB   GLN 178          2HB       GLN 178  -4.055  -1.361 -17.695
  897   1HG   GLN 178          2HG       GLN 178  -5.326  -0.906 -15.645
  898   2HG   GLN 178          1HG       GLN 178  -3.881  -0.200 -14.923
  899   1HE2  GLN 178          1HE2      GLN 178  -6.490   0.996 -15.484
  900   2HE2  GLN 178          2HE2      GLN 178  -6.178   2.363 -16.493
  901    H    TRP 179           H        TRP 179  -4.263  -4.871 -16.453
  902    HA   TRP 179           HA       TRP 179  -2.426  -6.093 -18.164
  903   1HB   TRP 179          1HB       TRP 179  -5.283  -6.701 -17.466
  904   2HB   TRP 179          2HB       TRP 179  -4.401  -7.690 -18.624
  905    HD1  TRP 179           HD1      TRP 179  -3.528  -6.329 -15.083
  906    HE1  TRP 179           HE1      TRP 179  -2.568  -8.291 -13.715
  907    HE3  TRP 179           HE3      TRP 179  -3.857 -10.020 -18.612
  908    HZ2  TRP 179           HZ2      TRP 179  -2.019 -11.040 -14.092
  909    HZ3  TRP 179           HZ3      TRP 179  -3.094 -12.279 -18.027
  910    HH2  TRP 179           HH2      TRP 179  -2.195 -12.777 -15.813
  911    H    SER 180           H        SER 180  -2.823  -6.896 -20.363
  912    HA   SER 180           HA       SER 180  -3.286  -4.722 -22.103
  913   1HB   SER 180          1HB       SER 180  -1.681  -6.432 -22.698
  914   2HB   SER 180          2HB       SER 180  -2.934  -7.672 -22.674
  915    HG   SER 180           HG       SER 180  -3.876  -6.718 -24.465
  916    H    ASP 181           H        ASP 181  -4.923  -7.881 -22.255
  917    HA   ASP 181           HA       ASP 181  -7.251  -6.490 -23.344
  918   1HB   ASP 181          1HB       ASP 181  -6.245  -7.982 -24.945
  919   2HB   ASP 181          2HB       ASP 181  -6.248  -9.303 -23.781
  920    HA   PRO 182           HA       PRO 182  -9.053  -8.160 -19.491
  921   1HB   PRO 182          2HB       PRO 182 -10.681  -6.091 -18.988
  922   2HB   PRO 182          1HB       PRO 182  -8.954  -6.017 -18.617
  923   1HG   PRO 182          1HG       PRO 182 -10.449  -4.870 -20.943
  924   2HG   PRO 182          2HG       PRO 182  -9.148  -4.144 -19.981
  925   1HD   PRO 182          1HD       PRO 182  -8.781  -5.340 -22.434
  926   2HD   PRO 182          2HD       PRO 182  -7.513  -5.174 -21.204
  927    H    LEU 183           H        LEU 183 -10.702  -9.496 -19.483
  928    HA   LEU 183           HA       LEU 183 -12.428 -10.741 -20.230
  929   1HB   LEU 183          2HB       LEU 183 -13.497  -7.968 -20.398
  930   2HB   LEU 183          1HB       LEU 183 -14.469  -9.308 -20.982
  931    HG   LEU 183           HG       LEU 183 -14.205 -10.371 -18.721
  932   1HD1  LEU 183          1HD2      LEU 183 -12.254  -9.364 -17.870
  933   2HD1  LEU 183          2HD2      LEU 183 -13.584  -8.770 -16.872
  934   3HD1  LEU 183          3HD2      LEU 183 -12.890  -7.738 -18.124
  935   1HD2  LEU 183          1HD1      LEU 183 -16.243  -9.231 -19.247
  936   2HD2  LEU 183          2HD1      LEU 183 -15.521  -7.670 -18.854
  937   3HD2  LEU 183          3HD1      LEU 183 -15.790  -8.864 -17.583
  938    HA   PRO 184           HA       PRO 184 -12.264 -10.885 -24.697
  939   1HB   PRO 184          2HB       PRO 184 -11.641 -13.496 -24.814
  940   2HB   PRO 184          1HB       PRO 184 -10.407 -12.265 -24.527
  941   1HG   PRO 184          2HG       PRO 184 -11.532 -14.252 -22.672
  942   2HG   PRO 184          1HG       PRO 184 -10.015 -13.348 -22.562
  943   1HD   PRO 184          1HD       PRO 184 -12.555 -12.779 -21.280
  944   2HD   PRO 184          2HD       PRO 184 -10.999 -11.984 -21.040
  945    H    GLU 185           H        GLU 185 -14.496 -10.645 -24.957
  946    HA   GLU 185           HA       GLU 185 -16.496 -11.743 -23.528
  947   1HB   GLU 185          1HB       GLU 185 -16.497 -11.097 -26.467
  948   2HB   GLU 185          2HB       GLU 185 -17.957 -11.508 -25.585
  949   1HG   GLU 185          2HG       GLU 185 -17.736  -9.109 -25.822
  950   2HG   GLU 185          1HG       GLU 185 -17.631  -9.583 -24.128
  951    H    CYS 186           H        CYS 186 -17.534 -13.637 -23.313
  952    HA   CYS 186           HA       CYS 186 -16.598 -15.899 -24.907
  953   1HB   CYS 186          2HB       CYS 186 -17.980 -15.586 -22.275
  954   2HB   CYS 186          1HB       CYS 186 -18.186 -17.097 -23.155
  955    H    ARG 187           H        ARG 187 -17.665 -15.943 -26.809
  956    HA   ARG 187           HA       ARG 187 -20.456 -15.111 -26.875
  957   1HB   ARG 187          2HB       ARG 187 -18.369 -15.530 -29.005
  958   2HB   ARG 187          1HB       ARG 187 -20.065 -15.261 -29.392
  959   1HG   ARG 187          2HG       ARG 187 -18.328 -13.375 -27.822
  960   2HG   ARG 187          1HG       ARG 187 -18.773 -13.200 -29.524
  961   1HD   ARG 187          2HD       ARG 187 -21.113 -13.062 -28.926
  962   2HD   ARG 187          1HD       ARG 187 -20.720 -13.344 -27.234
  963    HE   ARG 187           HE       ARG 187 -19.469 -11.022 -28.430
  964   1HH1  ARG 187          2HH1      ARG 187 -22.161 -12.275 -26.608
  965   2HH1  ARG 187          1HH1      ARG 187 -22.604 -10.732 -25.957
  966   1HH2  ARG 187          1HH2      ARG 187 -20.049  -8.985 -27.582
  967   2HH2  ARG 187          2HH2      ARG 187 -21.405  -8.863 -26.512
  968    H    GLU 188           H        GLU 188 -21.929 -16.602 -26.590
  969    HA   GLU 188           HA       GLU 188 -21.628 -19.353 -27.105
  970   1HB   GLU 188          1HB       GLU 188 -23.892 -19.586 -26.531
  971   2HB   GLU 188          2HB       GLU 188 -23.340 -18.205 -25.591
  972   1HG   GLU 188          2HG       GLU 188 -24.679 -17.913 -28.249
  973   2HG   GLU 188          1HG       GLU 188 -25.585 -17.990 -26.738
  974    H    HIS 189           HN       HIS 189 -23.198 -20.541 -28.616
  975    HA   HIS 189           HA       HIS 189 -23.489 -19.104 -31.165
  976   1HB   HIS 189          1HB       HIS 189 -21.523 -20.592 -31.294
  977   2HB   HIS 189          2HB       HIS 189 -22.541 -21.962 -30.858
  978    HD1  HIS 189           HD1      HIS 189 -23.597 -23.194 -32.745
  979    HD2  HIS 189           HD2      HIS 189 -22.303 -19.409 -33.872
  980    HE1  HIS 189           HE1      HIS 189 -23.952 -23.074 -35.231
  981    HE2  HIS 189           HE2      HIS 189 -23.104 -20.798 -35.900
  Start of MODEL   23
    1   1H    PHE  61          1H        PHE  61  11.413  38.057 -16.714
    2   2H    PHE  61          2H        PHE  61  11.481  36.942 -15.444
    3   3H    PHE  61          3H        PHE  61  11.671  36.417 -17.041
    4    HA   PHE  61           HA       PHE  61  13.712  37.692 -17.244
    5   1HB   PHE  61          2HB       PHE  61  13.298  38.209 -14.288
    6   2HB   PHE  61          1HB       PHE  61  14.722  38.657 -15.221
    7    HD1  PHE  61           HD1      PHE  61  14.739  40.596 -16.608
    8    HD2  PHE  61           HD2      PHE  61  11.164  39.373 -14.648
    9    HE1  PHE  61           HE1      PHE  61  13.712  42.770 -17.132
   10    HE2  PHE  61           HE2      PHE  61  10.132  41.544 -15.169
   11    HZ   PHE  61           HZ       PHE  61  11.404  43.247 -16.412
   12    H    ARG  62           H        ARG  62  12.536  35.645 -14.629
   13    HA   ARG  62           HA       ARG  62  15.006  34.068 -14.723
   14   1HB   ARG  62          1HB       ARG  62  12.667  34.044 -12.808
   15   2HB   ARG  62          2HB       ARG  62  13.975  32.872 -12.750
   16   1HG   ARG  62          2HG       ARG  62  14.452  34.509 -11.122
   17   2HG   ARG  62          1HG       ARG  62  15.554  34.798 -12.470
   18   1HD   ARG  62          1HD       ARG  62  14.241  36.636 -13.245
   19   2HD   ARG  62          2HD       ARG  62  12.957  36.270 -12.094
   20    HE   ARG  62           HE       ARG  62  15.257  36.718 -10.617
   21   1HH1  ARG  62          2HH1      ARG  62  13.217  38.512 -12.799
   22   2HH1  ARG  62          1HH1      ARG  62  13.522  40.037 -12.035
   23   1HH2  ARG  62          1HH2      ARG  62  15.673  38.720  -9.614
   24   2HH2  ARG  62          2HH2      ARG  62  14.925  40.155 -10.231
   25    H    SER  63           H        SER  63  11.564  33.281 -14.377
   26    HA   SER  63           HA       SER  63  10.271  31.624 -15.207
   27   1HB   SER  63          1HB       SER  63  10.607  32.627 -17.349
   28   2HB   SER  63          2HB       SER  63  12.185  31.861 -17.528
   29    HG   SER  63           HG       SER  63  11.115  29.847 -17.567
   30    H    CYS  64           H        CYS  64  10.091  29.397 -15.214
   31    HA   CYS  64           HA       CYS  64  11.998  28.580 -13.268
   32   1HB   CYS  64          2HB       CYS  64   9.297  27.829 -14.091
   33   2HB   CYS  64          1HB       CYS  64  10.260  26.472 -13.515
   34    H    GLU  65           H        GLU  65  12.963  26.460 -13.094
   35    HA   GLU  65           HA       GLU  65  13.976  25.596 -15.715
   36   1HB   GLU  65          1HB       GLU  65  15.894  24.692 -14.506
   37   2HB   GLU  65          2HB       GLU  65  15.656  26.384 -14.092
   38   1HG   GLU  65          2HG       GLU  65  14.482  25.638 -12.023
   39   2HG   GLU  65          1HG       GLU  65  14.944  23.986 -12.426
   40    H    VAL  66           H        VAL  66  14.912  23.120 -15.220
   41    HA   VAL  66           HA       VAL  66  12.953  21.313 -15.557
   42    HB   VAL  66           HB       VAL  66  15.229  20.616 -15.673
   43   1HG1  VAL  66          1HG2      VAL  66  16.749  20.563 -13.851
   44   2HG1  VAL  66          2HG2      VAL  66  15.473  20.927 -12.691
   45   3HG1  VAL  66          3HG2      VAL  66  15.995  22.157 -13.842
   46   1HG2  VAL  66          1HG1      VAL  66  13.854  18.766 -15.235
   47   2HG2  VAL  66          2HG1      VAL  66  13.669  19.199 -13.536
   48   3HG2  VAL  66          3HG1      VAL  66  15.217  18.596 -14.128
   49    HA   PRO  67           HA       PRO  67  10.432  22.157 -11.894
   50   1HB   PRO  67          2HB       PRO  67   9.023  19.768 -12.987
   51   2HB   PRO  67          1HB       PRO  67   8.366  21.322 -12.462
   52   1HG   PRO  67          1HG       PRO  67   8.597  20.769 -15.049
   53   2HG   PRO  67          2HG       PRO  67   8.966  22.392 -14.435
   54   1HD   PRO  67          1HD       PRO  67  10.827  20.216 -15.290
   55   2HD   PRO  67          2HD       PRO  67  10.976  21.974 -15.489
   56    H    THR  68           H        THR  68   9.742  20.981  -9.994
   57    HA   THR  68           HA       THR  68  11.755  19.560  -8.789
   58    HB   THR  68           HB       THR  68   8.815  19.457  -8.139
   59    HG1  THR  68           HG1      THR  68  10.812  21.031  -6.887
   60   1HG2  THR  68          1HG2      THR  68   9.893  19.083  -5.774
   61   2HG2  THR  68          2HG2      THR  68  11.240  18.448  -6.718
   62   3HG2  THR  68          3HG2      THR  68   9.641  17.719  -6.862
   63    H    ARG  69           H        ARG  69  11.834  17.334  -8.024
   64    HA   ARG  69           HA       ARG  69  10.432  15.428  -9.768
   65   1HB   ARG  69          2HB       ARG  69  12.486  14.050  -9.829
   66   2HB   ARG  69          1HB       ARG  69  12.695  15.614 -10.603
   67   1HG   ARG  69          2HG       ARG  69  13.882  16.455  -8.675
   68   2HG   ARG  69          1HG       ARG  69  13.600  14.940  -7.812
   69   1HD   ARG  69          2HD       ARG  69  15.237  15.331 -10.312
   70   2HD   ARG  69          1HD       ARG  69  15.836  14.928  -8.702
   71    HE   ARG  69           HE       ARG  69  14.033  12.949  -9.392
   72   1HH1  ARG  69          2HH1      ARG  69  17.077  14.165 -10.580
   73   2HH1  ARG  69          1HH1      ARG  69  17.565  12.645 -11.249
   74   1HH2  ARG  69          1HH2      ARG  69  14.673  10.949 -10.256
   75   2HH2  ARG  69          2HH2      ARG  69  16.200  10.816 -11.063
   76    H    LEU  70           H        LEU  70   9.391  13.874  -8.685
   77    HA   LEU  70           HA       LEU  70   9.979  13.628  -5.815
   78   1HB   LEU  70          2HB       LEU  70   7.360  12.992  -7.186
   79   2HB   LEU  70          1HB       LEU  70   7.673  13.034  -5.473
   80    HG   LEU  70           HG       LEU  70   8.228  15.547  -6.919
   81   1HD1  LEU  70          1HD1      LEU  70   5.448  14.428  -6.626
   82   2HD1  LEU  70          2HD1      LEU  70   6.268  14.882  -8.122
   83   3HD1  LEU  70          3HD1      LEU  70   5.815  16.123  -6.953
   84   1HD2  LEU  70          1HD2      LEU  70   8.420  15.399  -4.504
   85   2HD2  LEU  70          2HD2      LEU  70   6.751  14.842  -4.385
   86   3HD2  LEU  70          3HD2      LEU  70   7.097  16.478  -4.946
   87    H    ASN  71           H        ASN  71   8.682  11.375  -5.135
   88    HA   ASN  71           HA       ASN  71  10.772   9.662  -5.302
   89   1HB   ASN  71          2HB       ASN  71   8.900   9.499  -3.678
   90   2HB   ASN  71          1HB       ASN  71   7.896   8.810  -4.948
   91   1HD2  ASN  71          2HD2      ASN  71   8.535   7.611  -2.468
   92   2HD2  ASN  71          1HD2      ASN  71   9.411   6.158  -2.796
   93    H    SER  72           H        SER  72   7.873   9.542  -7.301
   94    HA   SER  72           HA       SER  72   9.462   8.556  -9.483
   95   1HB   SER  72          2HB       SER  72   8.796   6.457  -8.369
   96   2HB   SER  72          1HB       SER  72   7.103   6.929  -8.518
   97    HG   SER  72           HG       SER  72   8.389   7.093 -10.895
   98    H    ALA  73           H        ALA  73   8.038  10.957  -8.829
   99    HA   ALA  73           HA       ALA  73   5.619  10.814 -10.475
  100   1HB   ALA  73          1HB       ALA  73   6.545  13.275  -9.050
  101   2HB   ALA  73          2HB       ALA  73   5.773  11.949  -8.177
  102   3HB   ALA  73          3HB       ALA  73   4.907  12.774  -9.471
  103    H    SER  74           H        SER  74   5.299  11.891 -12.334
  104    HA   SER  74           HA       SER  74   7.412  13.557 -13.453
  105   1HB   SER  74          2HB       SER  74   7.661  12.221 -15.428
  106   2HB   SER  74          1HB       SER  74   7.842  11.143 -14.045
  107    HG   SER  74           HG       SER  74   6.048  10.147 -14.558
  108    H    LEU  75           H        LEU  75   6.603  15.193 -14.633
  109    HA   LEU  75           HA       LEU  75   3.901  15.801 -14.308
  110   1HB   LEU  75          1HB       LEU  75   5.991  17.068 -16.067
  111   2HB   LEU  75          2HB       LEU  75   4.399  17.750 -15.797
  112    HG   LEU  75           HG       LEU  75   6.392  17.228 -13.600
  113   1HD1  LEU  75          1HD1      LEU  75   7.310  18.894 -15.077
  114   2HD1  LEU  75          2HD1      LEU  75   6.711  19.687 -13.619
  115   3HD1  LEU  75          3HD1      LEU  75   5.775  19.760 -15.112
  116   1HD2  LEU  75          1HD2      LEU  75   3.843  18.827 -13.672
  117   2HD2  LEU  75          2HD2      LEU  75   4.940  18.689 -12.296
  118   3HD2  LEU  75          3HD2      LEU  75   4.067  17.269 -12.875
  119    H    LYS  76           H        LYS  76   2.168  15.948 -15.747
  120    HA   LYS  76           HA       LYS  76   2.543  15.357 -18.545
  121   1HB   LYS  76          1HB       LYS  76   1.354  13.362 -16.685
  122   2HB   LYS  76          2HB       LYS  76   0.595  13.562 -18.254
  123   1HG   LYS  76          1HG       LYS  76   3.504  12.916 -17.821
  124   2HG   LYS  76          2HG       LYS  76   2.247  11.737 -18.197
  125   1HD   LYS  76          2HD       LYS  76   2.927  14.088 -19.959
  126   2HD   LYS  76          1HD       LYS  76   3.609  12.474 -20.162
  127   1HE   LYS  76          2HE       LYS  76   0.692  13.224 -20.321
  128   2HE   LYS  76          1HE       LYS  76   1.740  12.789 -21.670
  129   1HZ   LYS  76          1HZ       LYS  76   0.427  10.904 -21.075
  130   2HZ   LYS  76          2HZ       LYS  76   0.881  11.017 -19.450
  131   3HZ   LYS  76          3HZ       LYS  76   2.025  10.586 -20.618
  132    H    GLN  77           H        GLN  77   1.742  17.631 -18.245
  133    HA   GLN  77           HA       GLN  77  -1.078  17.715 -18.801
  134   1HB   GLN  77          2HB       GLN  77  -1.215  17.730 -16.394
  135   2HB   GLN  77          1HB       GLN  77   0.006  18.993 -16.289
  136   1HG   GLN  77          2HG       GLN  77  -1.881  20.224 -16.010
  137   2HG   GLN  77          1HG       GLN  77  -1.691  20.330 -17.757
  138   1HE2  GLN  77          2HE2      GLN  77  -2.543  17.499 -18.049
  139   2HE2  GLN  77          1HE2      GLN  77  -4.259  17.522 -17.872
  140    HA   PRO  78           HA       PRO  78   0.203  21.302 -21.177
  141   1HB   PRO  78          1HB       PRO  78  -2.556  22.259 -20.714
  142   2HB   PRO  78          2HB       PRO  78  -1.698  21.979 -22.231
  143   1HG   PRO  78          2HG       PRO  78  -3.628  20.326 -21.403
  144   2HG   PRO  78          1HG       PRO  78  -2.189  19.722 -22.247
  145   1HD   PRO  78          2HD       PRO  78  -2.845  19.656 -19.329
  146   2HD   PRO  78          1HD       PRO  78  -2.062  18.422 -20.339
  147    H    TYR  79           H        TYR  79  -0.568  21.360 -17.882
  148    HA   TYR  79           HA       TYR  79  -0.217  24.149 -17.407
  149   1HB   TYR  79          2HB       TYR  79   0.719  21.820 -15.709
  150   2HB   TYR  79          1HB       TYR  79   0.621  23.496 -15.187
  151    HD1  TYR  79           HD1      TYR  79  -0.680  20.989 -13.965
  152    HD2  TYR  79           HD2      TYR  79  -2.112  23.985 -16.624
  153    HE1  TYR  79           HE1      TYR  79  -2.969  20.575 -13.187
  154    HE2  TYR  79           HE2      TYR  79  -4.411  23.580 -15.851
  155    HH   TYR  79           HH       TYR  79  -5.709  21.803 -14.797
  156    H    ILE  80           H        ILE  80   1.786  21.620 -18.500
  157    HA   ILE  80           HA       ILE  80   4.269  22.411 -17.482
  158    HB   ILE  80           HB       ILE  80   3.412  20.642 -19.738
  159   1HG1  ILE  80          2HG1      ILE  80   4.740  20.274 -17.061
  160   2HG1  ILE  80          1HG1      ILE  80   3.225  19.585 -17.639
  161   1HG2  ILE  80          1HG2      ILE  80   5.444  21.799 -20.492
  162   2HG2  ILE  80          2HG2      ILE  80   5.696  20.070 -20.237
  163   3HG2  ILE  80          3HG2      ILE  80   6.278  21.233 -19.045
  164   1HD1  ILE  80          1HD1      ILE  80   4.985  17.908 -17.521
  165   2HD1  ILE  80          2HD1      ILE  80   5.975  18.861 -18.627
  166   3HD1  ILE  80          3HD1      ILE  80   4.455  18.158 -19.184
  167    H    THR  81           H        THR  81   3.419  22.482 -20.948
  168    HA   THR  81           HA       THR  81   4.320  23.661 -22.666
  169    HB   THR  81           HB       THR  81   4.942  25.658 -20.498
  170    HG1  THR  81           HG1      THR  81   2.734  25.292 -21.410
  171   1HG2  THR  81          1HG2      THR  81   5.324  26.130 -23.443
  172   2HG2  THR  81          2HG2      THR  81   6.642  25.618 -22.388
  173   3HG2  THR  81          3HG2      THR  81   5.823  27.153 -22.095
  174    H    GLN  82           H        GLN  82   6.443  23.629 -19.798
  175    HA   GLN  82           HA       GLN  82   8.662  23.259 -19.540
  176   1HB   GLN  82          1HB       GLN  82   9.464  21.176 -20.363
  177   2HB   GLN  82          2HB       GLN  82   7.751  20.979 -20.035
  178   1HG   GLN  82          1HG       GLN  82   7.222  21.085 -22.365
  179   2HG   GLN  82          2HG       GLN  82   8.887  21.504 -22.767
  180   1HE2  GLN  82          2HE2      GLN  82  10.456  19.927 -22.760
  181   2HE2  GLN  82          1HE2      GLN  82  10.086  18.240 -22.700
  182    H    ASN  83           H        ASN  83   8.019  25.298 -21.460
  183    HA   ASN  83           HA       ASN  83  10.513  25.229 -23.013
  184   1HB   ASN  83          1HB       ASN  83   8.512  25.906 -24.274
  185   2HB   ASN  83          2HB       ASN  83   8.217  27.200 -23.118
  186   1HD2  ASN  83          1HD2      ASN  83   8.362  28.820 -24.630
  187   2HD2  ASN  83          2HD2      ASN  83   9.852  29.273 -25.379
  188    H    TYR  84           H        TYR  84   8.943  28.110 -21.779
  189    HA   TYR  84           HA       TYR  84  10.717  28.117 -19.455
  190   1HB   TYR  84          2HB       TYR  84  10.227  30.471 -21.289
  191   2HB   TYR  84          1HB       TYR  84  10.921  30.619 -19.679
  192    HD1  TYR  84           HD1      TYR  84  11.493  29.358 -23.089
  193    HD2  TYR  84           HD2      TYR  84  13.198  30.003 -19.244
  194    HE1  TYR  84           HE1      TYR  84  13.731  28.949 -24.020
  195    HE2  TYR  84           HE2      TYR  84  15.443  29.598 -20.165
  196    HH   TYR  84           HH       TYR  84  16.518  28.569 -22.021
  197    H    PHE  85           H        PHE  85   9.361  27.953 -17.738
  198    HA   PHE  85           HA       PHE  85   6.635  28.895 -17.906
  199   1HB   PHE  85          2HB       PHE  85   7.832  28.066 -15.311
  200   2HB   PHE  85          1HB       PHE  85   6.257  27.679 -15.989
  201    HD1  PHE  85           HD1      PHE  85   5.936  25.738 -17.346
  202    HD2  PHE  85           HD2      PHE  85   9.811  26.786 -15.939
  203    HE1  PHE  85           HE1      PHE  85   6.765  23.510 -17.976
  204    HE2  PHE  85           HE2      PHE  85  10.648  24.561 -16.569
  205    HZ   PHE  85           HZ       PHE  85   9.124  22.921 -17.588
  206    HA   PRO  86           HA       PRO  86   7.754  33.021 -16.212
  207   1HB   PRO  86          2HB       PRO  86   5.026  33.637 -16.089
  208   2HB   PRO  86          1HB       PRO  86   6.138  34.108 -17.375
  209   1HG   PRO  86          2HG       PRO  86   4.166  31.887 -17.291
  210   2HG   PRO  86          1HG       PRO  86   4.719  32.853 -18.670
  211   1HD   PRO  86          2HD       PRO  86   5.536  30.309 -18.264
  212   2HD   PRO  86          1HD       PRO  86   6.580  31.535 -19.013
  213    H    VAL  87           H        VAL  87   8.230  32.936 -14.092
  214    HA   VAL  87           HA       VAL  87   7.399  30.969 -12.379
  215    HB   VAL  87           HB       VAL  87   9.313  32.691 -12.078
  216   1HG1  VAL  87          1HG1      VAL  87   7.000  34.213 -10.957
  217   2HG1  VAL  87          2HG1      VAL  87   8.367  34.786 -11.913
  218   3HG1  VAL  87          3HG1      VAL  87   8.591  34.368 -10.211
  219   1HG2  VAL  87          1HG2      VAL  87   7.659  31.596  -9.825
  220   2HG2  VAL  87          2HG2      VAL  87   9.207  32.399  -9.561
  221   3HG2  VAL  87          3HG2      VAL  87   9.129  30.931 -10.539
  222    H    GLY  88           H        GLY  88   5.632  30.549 -11.200
  223   1HA   GLY  88          2HA       GLY  88   3.604  31.406 -10.038
  224   2HA   GLY  88          1HA       GLY  88   3.470  32.557 -11.354
  225    H    THR  89           H        THR  89   3.681  29.064 -10.799
  226    HA   THR  89           HA       THR  89   1.399  28.632 -12.552
  227    HB   THR  89           HB       THR  89   4.176  27.677 -13.160
  228    HG1  THR  89           HG1      THR  89   3.759  28.848 -14.860
  229   1HG2  THR  89          1HG2      THR  89   2.869  25.619 -12.860
  230   2HG2  THR  89          2HG2      THR  89   3.292  25.875 -14.554
  231   3HG2  THR  89          3HG2      THR  89   1.658  26.226 -13.991
  232    H    VAL  90           H        VAL  90   0.186  26.881 -11.905
  233    HA   VAL  90           HA       VAL  90   1.481  24.978 -10.069
  234    HB   VAL  90           HB       VAL  90  -1.274  26.022 -10.216
  235   1HG1  VAL  90          1HG1      VAL  90  -2.164  23.978  -9.068
  236   2HG1  VAL  90          2HG1      VAL  90  -0.698  23.139  -9.577
  237   3HG1  VAL  90          3HG1      VAL  90  -1.815  23.775 -10.784
  238   1HG2  VAL  90          1HG2      VAL  90   0.391  26.535  -8.427
  239   2HG2  VAL  90          2HG2      VAL  90   0.267  24.850  -7.916
  240   3HG2  VAL  90          3HG2      VAL  90  -1.147  25.903  -7.842
  241    H    VAL  91           H        VAL  91   2.009  23.100 -10.896
  242    HA   VAL  91           HA       VAL  91   0.691  22.206 -13.374
  243    HB   VAL  91           HB       VAL  91   3.178  22.820 -13.411
  244   1HG1  VAL  91          1HG2      VAL  91   3.812  21.825 -11.314
  245   2HG1  VAL  91          2HG2      VAL  91   4.689  21.030 -12.624
  246   3HG1  VAL  91          3HG2      VAL  91   3.299  20.234 -11.880
  247   1HG2  VAL  91          1HG1      VAL  91   2.330  21.636 -15.263
  248   2HG2  VAL  91          2HG1      VAL  91   2.150  20.150 -14.330
  249   3HG2  VAL  91          3HG1      VAL  91   3.759  20.740 -14.747
  250    H    GLU  92           H        GLU  92   0.714  19.788 -13.655
  251    HA   GLU  92           HA       GLU  92   0.170  18.509 -11.056
  252   1HB   GLU  92          2HB       GLU  92  -1.407  18.448 -13.605
  253   2HB   GLU  92          1HB       GLU  92  -1.526  17.122 -12.459
  254   1HG   GLU  92          2HG       GLU  92  -2.085  18.830 -10.704
  255   2HG   GLU  92          1HG       GLU  92  -2.220  20.006 -12.008
  256    H    TYR  93           H        TYR  93   0.824  16.483 -10.686
  257    HA   TYR  93           HA       TYR  93   2.957  15.551 -12.414
  258   1HB   TYR  93          2HB       TYR  93   2.178  15.146  -9.573
  259   2HB   TYR  93          1HB       TYR  93   3.123  13.880 -10.350
  260    HD1  TYR  93           HD1      TYR  93   3.192  17.148  -8.847
  261    HD2  TYR  93           HD2      TYR  93   5.350  14.464 -11.345
  262    HE1  TYR  93           HE1      TYR  93   5.241  18.423  -8.444
  263    HE2  TYR  93           HE2      TYR  93   7.410  15.743 -10.946
  264    HH   TYR  93           HH       TYR  93   8.019  18.077 -10.291
  265    H    GLU  94           H        GLU  94   3.183  13.463 -13.161
  266    HA   GLU  94           HA       GLU  94   0.897  11.637 -12.816
  267   1HB   GLU  94          2HB       GLU  94   0.951  12.364 -15.127
  268   2HB   GLU  94          1HB       GLU  94   2.674  12.004 -15.238
  269   1HG   GLU  94          2HG       GLU  94   2.114   9.605 -14.820
  270   2HG   GLU  94          1HG       GLU  94   0.408  10.039 -14.914
  271    H    CYS  95           H        CYS  95   1.477   9.869 -11.644
  272    HA   CYS  95           HA       CYS  95   4.201   9.301 -11.071
  273   1HB   CYS  95          2HB       CYS  95   1.670   7.725 -10.561
  274   2HB   CYS  95          1HB       CYS  95   3.271   7.211 -10.029
  275    H    ARG  96           H        ARG  96   5.485   7.599 -11.730
  276    HA   ARG  96           HA       ARG  96   5.133   6.870 -14.465
  277   1HB   ARG  96          2HB       ARG  96   7.218   6.126 -12.412
  278   2HB   ARG  96          1HB       ARG  96   7.263   5.561 -14.076
  279   1HG   ARG  96          1HG       ARG  96   7.160   8.477 -13.378
  280   2HG   ARG  96          2HG       ARG  96   8.675   7.583 -13.521
  281   1HD   ARG  96          1HD       ARG  96   7.820   6.868 -15.822
  282   2HD   ARG  96          2HD       ARG  96   6.622   8.148 -15.636
  283    HE   ARG  96           HE       ARG  96   9.117   9.263 -15.125
  284   1HH1  ARG  96          2HH1      ARG  96   7.417   7.788 -17.782
  285   2HH1  ARG  96          1HH1      ARG  96   8.263   8.691 -18.994
  286   1HH2  ARG  96          1HH2      ARG  96  10.246  10.451 -16.717
  287   2HH2  ARG  96          2HH2      ARG  96   9.871  10.202 -18.390
  288    HA   PRO  97           HA       PRO  97   3.237   2.902 -14.551
  289   1HB   PRO  97          1HB       PRO  97   5.890   1.811 -15.403
  290   2HB   PRO  97          2HB       PRO  97   4.288   1.533 -16.096
  291   1HG   PRO  97          1HG       PRO  97   5.997   3.208 -17.265
  292   2HG   PRO  97          2HG       PRO  97   4.266   3.581 -17.195
  293   1HD   PRO  97          2HD       PRO  97   6.518   4.758 -15.657
  294   2HD   PRO  97          1HD       PRO  97   4.988   5.499 -16.166
  295    H    GLY  98           H        GLY  98   2.799   1.599 -12.896
  296   1HA   GLY  98          1HA       GLY  98   3.097   0.210 -11.085
  297   2HA   GLY  98          2HA       GLY  98   4.812   0.180 -11.453
  298    H    TYR  99           H        TYR  99   3.090   3.201 -10.869
  299    HA   TYR  99           HA       TYR  99   3.723   3.019  -8.010
  300   1HB   TYR  99          2HB       TYR  99   4.414   5.340  -9.819
  301   2HB   TYR  99          1HB       TYR  99   4.310   5.485  -8.071
  302    HD1  TYR  99           HD1      TYR  99   6.049   4.653  -6.649
  303    HD2  TYR  99           HD2      TYR  99   6.172   3.942 -10.841
  304    HE1  TYR  99           HE1      TYR  99   8.389   3.931  -6.453
  305    HE2  TYR  99           HE2      TYR  99   8.511   3.216 -10.655
  306    HH   TYR  99           HH       TYR  99  10.444   3.619  -9.061
  307    H    ARG 100           H        ARG 100   2.278   4.045  -6.675
  308    HA   ARG 100           HA       ARG 100  -0.038   5.340  -7.956
  309   1HB   ARG 100          2HB       ARG 100  -0.002   3.640  -5.453
  310   2HB   ARG 100          1HB       ARG 100  -1.411   4.470  -6.103
  311   1HG   ARG 100          2HG       ARG 100   0.062   2.538  -7.827
  312   2HG   ARG 100          1HG       ARG 100  -1.037   1.939  -6.583
  313   1HD   ARG 100          2HD       ARG 100  -2.210   2.137  -8.686
  314   2HD   ARG 100          1HD       ARG 100  -2.836   3.312  -7.532
  315    HE   ARG 100           HE       ARG 100  -0.992   4.738  -8.890
  316   1HH1  ARG 100          2HH1      ARG 100  -3.639   2.715  -9.910
  317   2HH1  ARG 100          1HH1      ARG 100  -3.962   3.637 -11.340
  318   1HH2  ARG 100          1HH2      ARG 100  -1.423   5.965 -10.776
  319   2HH2  ARG 100          2HH2      ARG 100  -2.713   5.481 -11.826
  320    H    ARG 101           H        ARG 101  -0.766   7.257  -7.053
  321    HA   ARG 101           HA       ARG 101   1.211   8.806  -5.805
  322   1HB   ARG 101          2HB       ARG 101  -1.758   9.349  -6.028
  323   2HB   ARG 101          1HB       ARG 101  -0.538  10.541  -5.594
  324   1HG   ARG 101          2HG       ARG 101   0.557   9.971  -7.833
  325   2HG   ARG 101          1HG       ARG 101  -0.981   9.206  -8.238
  326   1HD   ARG 101          2HD       ARG 101  -2.115  11.343  -7.696
  327   2HD   ARG 101          1HD       ARG 101  -0.531  12.078  -7.446
  328    HE   ARG 101           HE       ARG 101  -0.223  11.195  -9.905
  329   1HH1  ARG 101          2HH1      ARG 101  -2.971  12.802  -8.483
  330   2HH1  ARG 101          1HH1      ARG 101  -3.543  13.429  -9.993
  331   1HH2  ARG 101          1HH2      ARG 101  -0.977  12.017 -11.892
  332   2HH2  ARG 101          2HH2      ARG 101  -2.416  12.983 -11.925
  333    H    GLU 102           H        GLU 102   1.030   9.978  -3.646
  334    HA   GLU 102           HA       GLU 102   1.487   7.984  -1.864
  335   1HB   GLU 102          1HB       GLU 102   0.678  10.082  -0.201
  336   2HB   GLU 102          2HB       GLU 102   2.305   9.734  -0.765
  337   1HG   GLU 102          1HG       GLU 102   1.906  11.165  -2.726
  338   2HG   GLU 102          2HG       GLU 102   0.309  11.556  -2.089
  339    HA   PRO 103           HA       PRO 103  -3.079   7.521  -1.032
  340   1HB   PRO 103          2HB       PRO 103  -4.739   9.587  -0.613
  341   2HB   PRO 103          1HB       PRO 103  -3.656   9.009   0.658
  342   1HG   PRO 103          2HG       PRO 103  -3.549  11.505  -0.874
  343   2HG   PRO 103          1HG       PRO 103  -2.720  11.082   0.632
  344   1HD   PRO 103          2HD       PRO 103  -1.723  10.972  -2.122
  345   2HD   PRO 103          1HD       PRO 103  -0.818  10.875  -0.596
  346    H    SER 104           H        SER 104  -4.565  10.389  -2.162
  347    HA   SER 104           HA       SER 104  -3.521  10.333  -4.805
  348   1HB   SER 104          2HB       SER 104  -5.331   8.642  -4.992
  349   2HB   SER 104          1HB       SER 104  -6.497   9.861  -4.477
  350    HG   SER 104           HG       SER 104  -4.818  10.274  -6.709
  351    H    LEU 105           H        LEU 105  -2.843  12.382  -4.075
  352    HA   LEU 105           HA       LEU 105  -4.967  14.099  -3.012
  353   1HB   LEU 105          2HB       LEU 105  -3.602  14.739  -1.239
  354   2HB   LEU 105          1HB       LEU 105  -3.345  13.016  -1.404
  355    HG   LEU 105           HG       LEU 105  -1.466  15.256  -2.111
  356   1HD1  LEU 105          1HD1      LEU 105  -1.397  14.483   0.169
  357   2HD1  LEU 105          2HD1      LEU 105   0.049  13.930  -0.679
  358   3HD1  LEU 105          3HD1      LEU 105  -1.278  12.807  -0.371
  359   1HD2  LEU 105          1HD2      LEU 105  -1.252  12.365  -2.948
  360   2HD2  LEU 105          2HD2      LEU 105   0.055  13.546  -3.034
  361   3HD2  LEU 105          3HD2      LEU 105  -1.396  13.765  -4.012
  362    H    SER 106           H        SER 106  -4.264  16.409  -2.693
  363    HA   SER 106           HA       SER 106  -4.261  17.751  -5.021
  364   1HB   SER 106          2HB       SER 106  -2.780  18.744  -2.575
  365   2HB   SER 106          1HB       SER 106  -3.550  19.724  -3.822
  366    HG   SER 106           HG       SER 106  -5.201  17.889  -2.593
  367    HA   PRO 107           HA       PRO 107  -0.089  16.737  -6.338
  368   1HB   PRO 107          2HB       PRO 107  -0.654  16.353  -8.911
  369   2HB   PRO 107          1HB       PRO 107  -1.218  15.214  -7.679
  370   1HG   PRO 107          1HG       PRO 107  -2.731  17.263  -9.201
  371   2HG   PRO 107          2HG       PRO 107  -3.276  15.708  -8.553
  372   1HD   PRO 107          1HD       PRO 107  -3.597  18.288  -7.391
  373   2HD   PRO 107          2HD       PRO 107  -4.047  16.724  -6.684
  374    H    LYS 108           H        LYS 108   0.762  18.864  -5.902
  375    HA   LYS 108           HA       LYS 108   0.209  20.897  -7.955
  376   1HB   LYS 108          1HB       LYS 108  -1.153  21.089  -5.827
  377   2HB   LYS 108          2HB       LYS 108   0.352  21.415  -4.985
  378   1HG   LYS 108          2HG       LYS 108   0.707  23.401  -6.331
  379   2HG   LYS 108          1HG       LYS 108  -0.777  23.072  -7.228
  380   1HD   LYS 108          2HD       LYS 108  -0.665  23.513  -4.246
  381   2HD   LYS 108          1HD       LYS 108  -1.027  24.780  -5.419
  382   1HE   LYS 108          2HE       LYS 108  -2.599  22.224  -5.133
  383   2HE   LYS 108          1HE       LYS 108  -3.043  23.753  -4.377
  384   1HZ   LYS 108          1HZ       LYS 108  -4.238  23.419  -6.443
  385   2HZ   LYS 108          2HZ       LYS 108  -2.784  23.280  -7.295
  386   3HZ   LYS 108          3HZ       LYS 108  -3.202  24.751  -6.573
  387    H    LEU 109           H        LEU 109   2.205  20.926  -8.927
  388    HA   LEU 109           HA       LEU 109   4.479  21.710  -7.225
  389   1HB   LEU 109          2HB       LEU 109   4.366  19.879  -9.282
  390   2HB   LEU 109          1HB       LEU 109   5.019  21.314 -10.053
  391    HG   LEU 109           HG       LEU 109   6.592  19.504  -8.961
  392   1HD1  LEU 109          1HD1      LEU 109   8.286  21.183  -8.796
  393   2HD1  LEU 109          2HD1      LEU 109   7.067  22.447  -8.620
  394   3HD1  LEU 109          3HD1      LEU 109   7.218  21.571 -10.146
  395   1HD2  LEU 109          1HD2      LEU 109   6.180  21.387  -6.648
  396   2HD2  LEU 109          2HD2      LEU 109   7.256  19.991  -6.728
  397   3HD2  LEU 109          3HD2      LEU 109   5.506  19.757  -6.720
  398    H    THR 110           H        THR 110   4.569  23.851  -6.988
  399    HA   THR 110           HA       THR 110   3.440  25.506  -9.117
  400    HB   THR 110           HB       THR 110   4.111  26.181  -6.245
  401    HG1  THR 110           HG1      THR 110   2.234  25.225  -5.991
  402   1HG2  THR 110          1HG2      THR 110   4.344  28.183  -7.519
  403   2HG2  THR 110          2HG2      THR 110   2.760  28.253  -6.746
  404   3HG2  THR 110          3HG2      THR 110   2.890  27.836  -8.454
  405    H    CYS 111           H        CYS 111   4.742  26.763 -10.362
  406    HA   CYS 111           HA       CYS 111   7.532  27.067  -9.678
  407   1HB   CYS 111          2HB       CYS 111   6.960  27.012 -12.046
  408   2HB   CYS 111          1HB       CYS 111   5.830  28.341 -11.846
  409    H    LEU 112           H        LEU 112   8.172  28.452  -8.205
  410    HA   LEU 112           HA       LEU 112   6.006  29.743  -6.864
  411   1HB   LEU 112          2HB       LEU 112   8.561  28.585  -6.235
  412   2HB   LEU 112          1HB       LEU 112   8.388  30.134  -5.441
  413    HG   LEU 112           HG       LEU 112   6.737  27.658  -5.125
  414   1HD1  LEU 112          1HD1      LEU 112   8.551  27.628  -3.664
  415   2HD1  LEU 112          2HD1      LEU 112   7.215  28.235  -2.684
  416   3HD1  LEU 112          3HD1      LEU 112   8.421  29.353  -3.323
  417   1HD2  LEU 112          1HD2      LEU 112   5.216  28.909  -3.679
  418   2HD2  LEU 112          2HD2      LEU 112   5.150  29.473  -5.350
  419   3HD2  LEU 112          3HD2      LEU 112   6.025  30.414  -4.140
  420    H    GLN 113           H        GLN 113   8.988  31.195  -6.161
  421    HA   GLN 113           HA       GLN 113   8.391  33.493  -7.896
  422   1HB   GLN 113          2HB       GLN 113   9.279  33.462  -5.031
  423   2HB   GLN 113          1HB       GLN 113   9.188  34.912  -6.024
  424   1HG   GLN 113          1HG       GLN 113   6.780  34.519  -6.325
  425   2HG   GLN 113          2HG       GLN 113   6.897  33.101  -5.281
  426   1HE2  GLN 113          1HE2      GLN 113   5.636  33.763  -3.626
  427   2HE2  GLN 113          2HE2      GLN 113   5.978  35.129  -2.625
  428    H    ASN 114           H        ASN 114  10.652  31.279  -6.635
  429    HA   ASN 114           HA       ASN 114  12.878  32.861  -7.706
  430   1HB   ASN 114          1HB       ASN 114  12.688  31.333  -5.137
  431   2HB   ASN 114          2HB       ASN 114  14.241  31.763  -5.842
  432   1HD2  ASN 114          2HD2      ASN 114  14.885  33.907  -5.854
  433   2HD2  ASN 114          1HD2      ASN 114  14.092  35.116  -4.909
  434    H    LEU 115           H        LEU 115  11.833  31.219  -9.461
  435    HA   LEU 115           HA       LEU 115  11.447  29.071 -10.196
  436   1HB   LEU 115          2HB       LEU 115  14.454  29.071 -10.149
  437   2HB   LEU 115          1HB       LEU 115  13.391  28.301 -11.318
  438    HG   LEU 115           HG       LEU 115  14.013  31.225 -10.992
  439   1HD1  LEU 115          1HD1      LEU 115  13.902  29.653 -13.529
  440   2HD1  LEU 115          2HD1      LEU 115  15.323  29.594 -12.486
  441   3HD1  LEU 115          3HD1      LEU 115  14.793  31.132 -13.168
  442   1HD2  LEU 115          1HD2      LEU 115  11.724  31.428 -11.193
  443   2HD2  LEU 115          2HD2      LEU 115  11.570  29.957 -12.154
  444   3HD2  LEU 115          3HD2      LEU 115  12.225  31.425 -12.886
  445    H    LYS 116           H        LYS 116  11.196  29.080  -7.503
  446    HA   LYS 116           HA       LYS 116  12.644  26.707  -6.557
  447   1HB   LYS 116          2HB       LYS 116  13.009  28.851  -5.320
  448   2HB   LYS 116          1HB       LYS 116  11.291  28.886  -4.941
  449   1HG   LYS 116          2HG       LYS 116  11.655  26.609  -3.857
  450   2HG   LYS 116          1HG       LYS 116  13.382  26.958  -3.977
  451   1HD   LYS 116          2HD       LYS 116  13.121  28.954  -2.648
  452   2HD   LYS 116          1HD       LYS 116  11.368  28.747  -2.622
  453   1HE   LYS 116          2HE       LYS 116  11.675  26.613  -1.415
  454   2HE   LYS 116          1HE       LYS 116  13.413  26.911  -1.380
  455   1HZ   LYS 116          1HZ       LYS 116  11.327  28.610  -0.121
  456   2HZ   LYS 116          2HZ       LYS 116  12.987  28.940  -0.116
  457   3HZ   LYS 116          3HZ       LYS 116  12.395  27.577   0.689
  458    H    TRP 117           H        TRP 117  10.970  25.535  -7.828
  459    HA   TRP 117           HA       TRP 117   8.276  25.923  -7.658
  460   1HB   TRP 117          2HB       TRP 117   9.807  23.362  -8.070
  461   2HB   TRP 117          1HB       TRP 117   8.062  23.472  -8.233
  462    HD1  TRP 117           HD1      TRP 117  11.217  25.122  -9.815
  463    HE1  TRP 117           HE1      TRP 117  10.653  25.661 -12.269
  464    HE3  TRP 117           HE3      TRP 117   6.302  23.684  -9.891
  465    HZ2  TRP 117           HZ2      TRP 117   8.444  25.489 -14.009
  466    HZ3  TRP 117           HZ3      TRP 117   5.039  23.906 -11.993
  467    HH2  TRP 117           HH2      TRP 117   6.093  24.792 -14.009
  468    H    SER 118           H        SER 118   6.693  25.537  -6.231
  469    HA   SER 118           HA       SER 118   7.497  25.678  -3.598
  470   1HB   SER 118          2HB       SER 118   5.461  26.710  -4.391
  471   2HB   SER 118          1HB       SER 118   4.766  25.130  -4.756
  472    HG   SER 118           HG       SER 118   4.777  26.484  -2.429
  473    H    THR 119           H        THR 119   4.841  23.683  -3.476
  474    HA   THR 119           HA       THR 119   6.238  22.087  -1.567
  475    HB   THR 119           HB       THR 119   4.042  20.949  -1.235
  476    HG1  THR 119           HG1      THR 119   3.523  21.826  -3.616
  477   1HG2  THR 119          1HG2      THR 119   2.873  22.936  -0.334
  478   2HG2  THR 119          2HG2      THR 119   4.012  23.969  -1.198
  479   3HG2  THR 119          3HG2      THR 119   4.585  22.910   0.091
  480    H    ALA 120           H        ALA 120   7.148  20.184  -1.803
  481    HA   ALA 120           HA       ALA 120   6.121  18.329  -3.819
  482   1HB   ALA 120          1HB       ALA 120   9.068  18.869  -3.477
  483   2HB   ALA 120          2HB       ALA 120   8.079  19.480  -4.806
  484   3HB   ALA 120          3HB       ALA 120   8.320  17.742  -4.609
  485    H    VAL 121           H        VAL 121   5.608  16.493  -2.825
  486    HA   VAL 121           HA       VAL 121   6.742  16.041  -0.157
  487    HB   VAL 121           HB       VAL 121   4.204  14.754  -0.861
  488   1HG1  VAL 121          1HG1      VAL 121   4.888  16.552   1.450
  489   2HG1  VAL 121          2HG1      VAL 121   5.285  14.834   1.405
  490   3HG1  VAL 121          3HG1      VAL 121   3.599  15.351   1.359
  491   1HG2  VAL 121          1HG2      VAL 121   4.341  17.752  -0.648
  492   2HG2  VAL 121          2HG2      VAL 121   2.864  16.786  -0.654
  493   3HG2  VAL 121          3HG2      VAL 121   3.901  16.820  -2.080
  494    H    GLU 122           H        GLU 122   4.707  13.896  -2.051
  495    HA   GLU 122           HA       GLU 122   6.659  12.188  -3.091
  496   1HB   GLU 122          2HB       GLU 122   6.226  10.224  -1.520
  497   2HB   GLU 122          1HB       GLU 122   7.290  11.493  -0.927
  498   1HG   GLU 122          1HG       GLU 122   5.420  12.447   0.344
  499   2HG   GLU 122          2HG       GLU 122   4.383  11.143  -0.230
  500    H    PHE 123           H        PHE 123   4.777  12.938  -4.519
  501    HA   PHE 123           HA       PHE 123   2.217  11.841  -4.006
  502   1HB   PHE 123          2HB       PHE 123   3.116  12.989  -6.636
  503   2HB   PHE 123          1HB       PHE 123   1.479  12.897  -6.001
  504    HD1  PHE 123           HD1      PHE 123   4.769  14.428  -5.304
  505    HD2  PHE 123           HD2      PHE 123   0.548  14.744  -4.966
  506    HE1  PHE 123           HE1      PHE 123   5.030  16.710  -4.468
  507    HE2  PHE 123           HE2      PHE 123   0.787  17.042  -4.109
  508    HZ   PHE 123           HZ       PHE 123   3.031  18.036  -3.859
  509    H    CYS 124           H        CYS 124   4.733  10.103  -4.665
  510    HA   CYS 124           HA       CYS 124   3.127   8.218  -6.207
  511   1HB   CYS 124          2HB       CYS 124   5.995   8.892  -6.874
  512   2HB   CYS 124          1HB       CYS 124   5.070   7.575  -7.592
  513    H    LYS 125           H        LYS 125   3.319   6.143  -5.631
  514    HA   LYS 125           HA       LYS 125   5.396   5.211  -3.852
  515   1HB   LYS 125          2HB       LYS 125   2.576   5.730  -2.955
  516   2HB   LYS 125          1HB       LYS 125   3.545   4.477  -2.203
  517   1HG   LYS 125          2HG       LYS 125   4.463   7.330  -2.400
  518   2HG   LYS 125          1HG       LYS 125   3.493   6.729  -1.054
  519   1HD   LYS 125          1HD       LYS 125   6.190   5.668  -1.898
  520   2HD   LYS 125          2HD       LYS 125   5.879   6.720  -0.515
  521   1HE   LYS 125          2HE       LYS 125   4.518   5.012   0.527
  522   2HE   LYS 125          1HE       LYS 125   4.705   3.965  -0.880
  523   1HZ   LYS 125          1HZ       LYS 125   6.198   3.325   0.906
  524   2HZ   LYS 125          2HZ       LYS 125   6.901   4.863   0.910
  525   3HZ   LYS 125          3HZ       LYS 125   7.078   3.855  -0.438
  526    H    LYS 126           H        LYS 126   5.834   3.232  -4.649
  527    HA   LYS 126           HA       LYS 126   3.890   1.218  -4.364
  528   1HB   LYS 126          2HB       LYS 126   3.581   2.393  -6.770
  529   2HB   LYS 126          1HB       LYS 126   4.750   1.145  -7.177
  530   1HG   LYS 126          2HG       LYS 126   3.254  -0.561  -6.267
  531   2HG   LYS 126          1HG       LYS 126   2.078   0.691  -5.860
  532   1HD   LYS 126          1HD       LYS 126   1.840   1.267  -8.206
  533   2HD   LYS 126          2HD       LYS 126   3.069   0.078  -8.642
  534   1HE   LYS 126          2HE       LYS 126   0.427  -0.539  -7.324
  535   2HE   LYS 126          1HE       LYS 126   0.784  -0.743  -9.039
  536   1HZ   LYS 126          1HZ       LYS 126   2.173  -2.150  -6.820
  537   2HZ   LYS 126          2HZ       LYS 126   2.468  -2.366  -8.472
  538   3HZ   LYS 126          3HZ       LYS 126   0.979  -2.823  -7.812
  539    H    LYS 127           H        LYS 127   4.926  -0.800  -5.929
  540    HA   LYS 127           HA       LYS 127   7.317  -1.462  -4.566
  541   1HB   LYS 127          2HB       LYS 127   5.967  -2.727  -6.951
  542   2HB   LYS 127          1HB       LYS 127   7.356  -3.422  -6.128
  543   1HG   LYS 127          1HG       LYS 127   5.892  -3.308  -4.014
  544   2HG   LYS 127          2HG       LYS 127   4.550  -3.105  -5.144
  545   1HD   LYS 127          1HD       LYS 127   5.305  -5.186  -6.298
  546   2HD   LYS 127          2HD       LYS 127   6.486  -5.411  -5.007
  547   1HE   LYS 127          1HE       LYS 127   3.488  -5.325  -4.708
  548   2HE   LYS 127          2HE       LYS 127   4.517  -6.751  -4.572
  549   1HZ   LYS 127          1HZ       LYS 127   5.653  -5.473  -2.703
  550   2HZ   LYS 127          2HZ       LYS 127   4.118  -6.107  -2.389
  551   3HZ   LYS 127          3HZ       LYS 127   4.298  -4.458  -2.721
  552    H    SER 128           H        SER 128   9.422  -1.399  -5.198
  553    HA   SER 128           HA       SER 128  10.009  -0.443  -7.926
  554   1HB   SER 128          1HB       SER 128  12.283   0.189  -6.872
  555   2HB   SER 128          2HB       SER 128  10.896   1.214  -6.513
  556    HG   SER 128           HG       SER 128  12.199  -0.662  -4.869
  557    H    CYS 129           H        CYS 129  11.682  -1.469  -9.072
  558    HA   CYS 129           HA       CYS 129  11.930  -4.209  -8.872
  559   1HB   CYS 129          2HB       CYS 129  13.692  -2.123 -10.120
  560   2HB   CYS 129          1HB       CYS 129  14.182  -3.814 -10.121
  561    HA   PRO 130           HA       PRO 130  15.016  -4.633  -5.651
  562   1HB   PRO 130          1HB       PRO 130  14.885  -7.392  -5.646
  563   2HB   PRO 130          2HB       PRO 130  13.814  -6.331  -4.733
  564   1HG   PRO 130          2HG       PRO 130  13.157  -8.022  -6.955
  565   2HG   PRO 130          1HG       PRO 130  12.080  -6.977  -6.020
  566   1HD   PRO 130          2HD       PRO 130  13.336  -6.502  -8.642
  567   2HD   PRO 130          1HD       PRO 130  11.900  -5.740  -7.923
  568    H    ASN 131           H        ASN 131  16.742  -6.759  -5.540
  569    HA   ASN 131           HA       ASN 131  18.712  -6.133  -7.434
  570   1HB   ASN 131          1HB       ASN 131  18.468  -8.669  -5.799
  571   2HB   ASN 131          2HB       ASN 131  19.934  -8.060  -6.561
  572   1HD2  ASN 131          2HD2      ASN 131  19.463  -8.633  -3.777
  573   2HD2  ASN 131          1HD2      ASN 131  19.727  -7.159  -2.917
  574    HA   PRO 132           HA       PRO 132  16.870  -8.152 -10.849
  575   1HB   PRO 132          2HB       PRO 132  18.866  -7.815 -12.664
  576   2HB   PRO 132          1HB       PRO 132  17.785  -6.515 -12.155
  577   1HG   PRO 132          1HG       PRO 132  20.578  -7.102 -11.300
  578   2HG   PRO 132          2HG       PRO 132  19.798  -5.541 -11.585
  579   1HD   PRO 132          1HD       PRO 132  20.217  -6.598  -9.098
  580   2HD   PRO 132          2HD       PRO 132  18.905  -5.466  -9.479
  581    H    GLY 133           H        GLY 133  18.768  -9.687  -8.957
  582   1HA   GLY 133          1HA       GLY 133  19.049 -12.009  -8.887
  583   2HA   GLY 133          2HA       GLY 133  18.787 -12.071 -10.624
  584    H    GLU 134           H        GLU 134  20.759 -13.598  -9.694
  585    HA   GLU 134           HA       GLU 134  23.226 -12.096 -10.200
  586   1HB   GLU 134          2HB       GLU 134  23.085 -13.314  -8.039
  587   2HB   GLU 134          1HB       GLU 134  22.895 -14.818  -8.928
  588   1HG   GLU 134          2HG       GLU 134  25.099 -14.579  -9.883
  589   2HG   GLU 134          1HG       GLU 134  25.293 -13.010  -9.099
  590    H    ILE 135           H        ILE 135  24.126 -12.346 -12.145
  591    HA   ILE 135           HA       ILE 135  23.030 -13.998 -14.107
  592    HB   ILE 135           HB       ILE 135  24.184 -12.143 -14.917
  593   1HG1  ILE 135          2HG1      ILE 135  26.145 -14.379 -15.440
  594   2HG1  ILE 135          1HG1      ILE 135  24.556 -14.291 -16.202
  595   1HG2  ILE 135          1HG2      ILE 135  26.468 -11.574 -14.436
  596   2HG2  ILE 135          2HG2      ILE 135  26.670 -13.048 -13.491
  597   3HG2  ILE 135          3HG2      ILE 135  25.578 -11.783 -12.928
  598   1HD1  ILE 135          1HD1      ILE 135  26.258 -13.439 -17.678
  599   2HD1  ILE 135          2HD1      ILE 135  26.770 -12.273 -16.457
  600   3HD1  ILE 135          3HD1      ILE 135  25.170 -12.140 -17.190
  601    H    ARG 136           H        ARG 136  26.465 -14.472 -13.601
  602    HA   ARG 136           HA       ARG 136  26.228 -17.287 -13.209
  603   1HB   ARG 136          2HB       ARG 136  26.004 -16.106 -15.924
  604   2HB   ARG 136          1HB       ARG 136  26.928 -17.594 -15.753
  605   1HG   ARG 136          2HG       ARG 136  24.911 -18.572 -14.611
  606   2HG   ARG 136          1HG       ARG 136  24.042 -17.110 -15.093
  607   1HD   ARG 136          1HD       ARG 136  24.523 -17.591 -17.438
  608   2HD   ARG 136          2HD       ARG 136  25.408 -19.041 -16.965
  609    HE   ARG 136           HE       ARG 136  22.626 -18.867 -16.132
  610   1HH1  ARG 136          2HH1      ARG 136  24.973 -20.136 -18.372
  611   2HH1  ARG 136          1HH1      ARG 136  23.947 -21.420 -18.918
  612   1HH2  ARG 136          1HH2      ARG 136  21.272 -20.558 -16.835
  613   2HH2  ARG 136          2HH2      ARG 136  21.842 -21.663 -18.041
  614    H    ASN 137           H        ASN 137  28.075 -17.012 -11.932
  615    HA   ASN 137           HA       ASN 137  30.286 -17.445 -11.594
  616   1HB   ASN 137          1HB       ASN 137  29.938 -18.447 -14.083
  617   2HB   ASN 137          2HB       ASN 137  31.085 -17.160 -14.435
  618   1HD2  ASN 137          2HD2      ASN 137  30.563 -20.123 -12.673
  619   2HD2  ASN 137          1HD2      ASN 137  32.230 -20.460 -12.364
  620    H    GLY 138           H        GLY 138  30.103 -15.195 -14.364
  621   1HA   GLY 138          2HA       GLY 138  31.935 -13.309 -13.375
  622   2HA   GLY 138          1HA       GLY 138  30.655 -12.990 -14.518
  623    H    GLN 139           H        GLN 139  29.465 -11.320 -13.822
  624    HA   GLN 139           HA       GLN 139  27.696 -11.619 -11.737
  625   1HB   GLN 139          1HB       GLN 139  28.457 -10.171 -10.002
  626   2HB   GLN 139          2HB       GLN 139  29.740 -11.317 -10.337
  627   1HG   GLN 139          1HG       GLN 139  29.712  -8.581 -11.526
  628   2HG   GLN 139          2HG       GLN 139  30.428  -8.929  -9.956
  629   1HE2  GLN 139          2HE2      GLN 139  32.241 -10.291  -9.848
  630   2HE2  GLN 139          1HE2      GLN 139  33.255 -10.545 -11.222
  631    H    ILE 140           H        ILE 140  27.031  -9.159 -10.982
  632    HA   ILE 140           HA       ILE 140  26.329  -7.963 -13.580
  633    HB   ILE 140           HB       ILE 140  24.672  -8.898 -11.308
  634   1HG1  ILE 140          2HG1      ILE 140  24.238  -8.824 -14.294
  635   2HG1  ILE 140          1HG1      ILE 140  24.818 -10.204 -13.367
  636   1HG2  ILE 140          1HG2      ILE 140  22.808  -7.445 -11.953
  637   2HG2  ILE 140          2HG2      ILE 140  23.867  -6.601 -13.083
  638   3HG2  ILE 140          3HG2      ILE 140  24.181  -6.519 -11.349
  639   1HD1  ILE 140          1HD1      ILE 140  22.482 -10.475 -13.899
  640   2HD1  ILE 140          2HD1      ILE 140  22.106  -8.925 -13.145
  641   3HD1  ILE 140          3HD1      ILE 140  22.684 -10.266 -12.160
  642    H    ASP 141           H        ASP 141  26.022  -5.757 -13.661
  643    HA   ASP 141           HA       ASP 141  27.191  -4.305 -11.379
  644   1HB   ASP 141          2HB       ASP 141  27.290  -3.664 -14.332
  645   2HB   ASP 141          1HB       ASP 141  28.000  -2.675 -13.060
  646    H    VAL 142           H        VAL 142  26.146  -2.626 -10.492
  647    HA   VAL 142           HA       VAL 142  23.700  -1.666 -11.812
  648    HB   VAL 142           HB       VAL 142  22.784  -1.293  -9.492
  649   1HG1  VAL 142          1HG2      VAL 142  23.333  -4.149 -10.286
  650   2HG1  VAL 142          2HG2      VAL 142  22.041  -3.132 -10.922
  651   3HG1  VAL 142          3HG2      VAL 142  22.042  -3.595  -9.220
  652   1HG2  VAL 142          1HG1      VAL 142  24.740  -1.389  -8.151
  653   2HG2  VAL 142          2HG1      VAL 142  25.169  -2.981  -8.774
  654   3HG2  VAL 142          3HG1      VAL 142  23.761  -2.794  -7.728
  655    HA   PRO 143           HA       PRO 143  25.675   2.351 -11.703
  656   1HB   PRO 143          2HB       PRO 143  22.810   3.160 -11.726
  657   2HB   PRO 143          1HB       PRO 143  24.141   3.704 -12.750
  658   1HG   PRO 143          1HG       PRO 143  22.290   1.983 -13.647
  659   2HG   PRO 143          2HG       PRO 143  23.986   1.879 -14.151
  660   1HD   PRO 143          2HD       PRO 143  22.459   0.148 -12.285
  661   2HD   PRO 143          1HD       PRO 143  23.843  -0.246 -13.320
  662    H    GLY 144           H        GLY 144  23.218   1.180  -9.514
  663   1HA   GLY 144          1HA       GLY 144  23.710   1.555  -7.125
  664   2HA   GLY 144          2HA       GLY 144  24.076   3.220  -7.552
  665    H    GLY 145           H        GLY 145  21.381   0.904  -7.962
  666   1HA   GLY 145          2HA       GLY 145  19.286   1.712  -6.727
  667   2HA   GLY 145          1HA       GLY 145  19.544   3.185  -7.652
  668    H    ILE 146           H        ILE 146  17.606   0.666  -7.545
  669    HA   ILE 146           HA       ILE 146  17.066   0.806 -10.411
  670    HB   ILE 146           HB       ILE 146  17.235  -1.807  -8.900
  671   1HG1  ILE 146          2HG1      ILE 146  18.942  -0.595 -11.082
  672   2HG1  ILE 146          1HG1      ILE 146  19.446  -1.069  -9.463
  673   1HG2  ILE 146          1HG2      ILE 146  16.714  -2.841 -11.083
  674   2HG2  ILE 146          2HG2      ILE 146  16.438  -1.233 -11.754
  675   3HG2  ILE 146          3HG2      ILE 146  15.394  -1.843 -10.470
  676   1HD1  ILE 146          1HD1      ILE 146  20.228  -2.654 -11.114
  677   2HD1  ILE 146          2HD1      ILE 146  18.572  -2.930 -11.658
  678   3HD1  ILE 146          3HD1      ILE 146  19.060  -3.411 -10.031
  679    H    LEU 147           H        LEU 147  15.377   2.210  -9.593
  680    HA   LEU 147           HA       LEU 147  13.379   1.100  -7.822
  681   1HB   LEU 147          2HB       LEU 147  13.503   3.738  -9.288
  682   2HB   LEU 147          1HB       LEU 147  12.241   3.292  -8.157
  683    HG   LEU 147           HG       LEU 147  13.820   4.754  -7.067
  684   1HD1  LEU 147          1HD2      LEU 147  14.364   3.428  -5.142
  685   2HD1  LEU 147          2HD2      LEU 147  14.264   1.941  -6.085
  686   3HD1  LEU 147          3HD2      LEU 147  12.810   2.890  -5.778
  687   1HD2  LEU 147          1HD1      LEU 147  15.742   4.229  -8.549
  688   2HD2  LEU 147          2HD1      LEU 147  15.953   2.716  -7.668
  689   3HD2  LEU 147          3HD1      LEU 147  16.151   4.257  -6.834
  690    H    PHE 148           H        PHE 148  13.430   2.329 -11.154
  691    HA   PHE 148           HA       PHE 148  11.985   0.195 -12.225
  692   1HB   PHE 148          1HB       PHE 148   9.920   0.738 -11.451
  693   2HB   PHE 148          2HB       PHE 148  10.353   2.418 -11.171
  694    HD1  PHE 148           HD1      PHE 148   9.914   4.096 -12.801
  695    HD2  PHE 148           HD2      PHE 148   9.225  -0.007 -13.697
  696    HE1  PHE 148           HE1      PHE 148   8.686   4.750 -14.831
  697    HE2  PHE 148           HE2      PHE 148   7.996   0.640 -15.729
  698    HZ   PHE 148           HZ       PHE 148   7.727   3.020 -16.296
  699    H    GLY 149           H        GLY 149  11.987   0.260 -14.459
  700   1HA   GLY 149          1HA       GLY 149  12.692   0.959 -16.536
  701   2HA   GLY 149          2HA       GLY 149  12.594   2.610 -15.950
  702    H    ALA 150           H        ALA 150  14.529  -0.063 -14.679
  703    HA   ALA 150           HA       ALA 150  16.956   1.467 -15.364
  704   1HB   ALA 150          1HB       ALA 150  16.483  -0.362 -13.013
  705   2HB   ALA 150          2HB       ALA 150  16.638   1.394 -12.966
  706   3HB   ALA 150          3HB       ALA 150  18.023   0.398 -13.414
  707    H    THR 151           H        THR 151  18.765  -0.599 -14.644
  708    HA   THR 151           HA       THR 151  18.541  -2.894 -16.197
  709    HB   THR 151           HB       THR 151  18.029  -1.650 -18.123
  710    HG1  THR 151           HG1      THR 151  19.660  -2.313 -19.403
  711   1HG2  THR 151          1HG2      THR 151  18.545   0.559 -17.381
  712   2HG2  THR 151          2HG2      THR 151  19.434   0.260 -18.877
  713   3HG2  THR 151          3HG2      THR 151  20.269   0.192 -17.326
  714    H    ILE 152           H        ILE 152  20.586  -3.886 -16.724
  715    HA   ILE 152           HA       ILE 152  22.841  -2.746 -15.214
  716    HB   ILE 152           HB       ILE 152  23.350  -5.134 -14.539
  717   1HG1  ILE 152          1HG1      ILE 152  20.569  -5.444 -15.650
  718   2HG1  ILE 152          2HG1      ILE 152  22.003  -6.396 -16.008
  719   1HG2  ILE 152          1HG2      ILE 152  20.839  -3.859 -13.460
  720   2HG2  ILE 152          2HG2      ILE 152  22.490  -3.474 -12.975
  721   3HG2  ILE 152          3HG2      ILE 152  21.822  -5.070 -12.633
  722   1HD1  ILE 152          1HD1      ILE 152  20.496  -6.404 -13.406
  723   2HD1  ILE 152          2HD1      ILE 152  21.919  -7.378 -13.784
  724   3HD1  ILE 152          3HD1      ILE 152  20.411  -7.640 -14.662
  725    H    SER 153           H        SER 153  24.921  -4.043 -15.668
  726    HA   SER 153           HA       SER 153  24.987  -5.011 -18.442
  727   1HB   SER 153          1HB       SER 153  27.200  -3.559 -17.015
  728   2HB   SER 153          2HB       SER 153  27.209  -4.100 -18.683
  729    HG   SER 153           HG       SER 153  25.449  -2.170 -17.575
  730    H    PHE 154           H        PHE 154  25.799  -6.979 -18.710
  731    HA   PHE 154           HA       PHE 154  26.636  -8.428 -16.335
  732   1HB   PHE 154          2HB       PHE 154  26.217  -9.531 -19.112
  733   2HB   PHE 154          1HB       PHE 154  26.274 -10.431 -17.599
  734    HD1  PHE 154           HD1      PHE 154  24.159  -9.248 -20.031
  735    HD2  PHE 154           HD2      PHE 154  24.492  -9.473 -15.797
  736    HE1  PHE 154           HE1      PHE 154  21.716  -9.047 -19.833
  737    HE2  PHE 154           HE2      PHE 154  22.052  -9.270 -15.590
  738    HZ   PHE 154           HZ       PHE 154  20.659  -9.058 -17.608
  739    H    SER 155           H        SER 155  28.617  -9.238 -15.947
  740    HA   SER 155           HA       SER 155  30.544  -9.364 -18.138
  741   1HB   SER 155          2HB       SER 155  32.310  -8.477 -16.575
  742   2HB   SER 155          1HB       SER 155  31.118  -7.279 -17.074
  743    HG   SER 155           HG       SER 155  30.081  -8.248 -14.955
  744    H    CYS 156           H        CYS 156  31.061 -11.489 -18.229
  745    HA   CYS 156           HA       CYS 156  30.684 -13.188 -15.954
  746   1HB   CYS 156          2HB       CYS 156  31.974 -13.793 -18.625
  747   2HB   CYS 156          1HB       CYS 156  31.479 -14.984 -17.424
  748    H    ASN 157           H        ASN 157  32.556 -14.821 -15.510
  749    HA   ASN 157           HA       ASN 157  34.760 -13.278 -14.518
  750   1HB   ASN 157          2HB       ASN 157  33.666 -15.256 -13.362
  751   2HB   ASN 157          1HB       ASN 157  34.500 -16.266 -14.527
  752   1HD2  ASN 157          2HD2      ASN 157  35.757 -13.328 -13.112
  753   2HD2  ASN 157          1HD2      ASN 157  37.034 -14.075 -12.220
  754    H    THR 158           H        THR 158  36.963 -14.884 -14.827
  755    HA   THR 158           HA       THR 158  37.789 -13.792 -17.301
  756    HB   THR 158           HB       THR 158  39.545 -15.767 -15.994
  757    HG1  THR 158           HG1      THR 158  39.750 -13.507 -14.602
  758   1HG2  THR 158          1HG2      THR 158  39.956 -12.906 -16.856
  759   2HG2  THR 158          2HG2      THR 158  40.300 -14.326 -17.843
  760   3HG2  THR 158          3HG2      THR 158  41.214 -14.039 -16.363
  761    H    GLY 159           H        GLY 159  38.021 -14.664 -19.253
  762   1HA   GLY 159          2HA       GLY 159  38.777 -16.325 -20.736
  763   2HA   GLY 159          1HA       GLY 159  38.486 -17.533 -19.493
  764    H    TYR 160           H        TYR 160  35.791 -15.690 -19.479
  765    HA   TYR 160           HA       TYR 160  34.408 -17.643 -21.173
  766   1HB   TYR 160          2HB       TYR 160  33.486 -15.971 -18.838
  767   2HB   TYR 160          1HB       TYR 160  32.391 -16.936 -19.824
  768    HD1  TYR 160           HD1      TYR 160  33.748 -16.943 -16.771
  769    HD2  TYR 160           HD2      TYR 160  33.701 -19.447 -20.215
  770    HE1  TYR 160           HE1      TYR 160  34.223 -18.896 -15.354
  771    HE2  TYR 160           HE2      TYR 160  34.171 -21.406 -18.805
  772    HH   TYR 160           HH       TYR 160  35.213 -21.869 -16.589
  773    H    LYS 161           H        LYS 161  32.890 -17.036 -22.685
  774    HA   LYS 161           HA       LYS 161  32.639 -14.152 -23.252
  775   1HB   LYS 161          2HB       LYS 161  32.774 -16.494 -25.157
  776   2HB   LYS 161          1HB       LYS 161  32.269 -14.881 -25.643
  777   1HG   LYS 161          2HG       LYS 161  34.445 -13.992 -25.032
  778   2HG   LYS 161          1HG       LYS 161  34.956 -15.588 -24.476
  779   1HD   LYS 161          1HD       LYS 161  35.857 -15.306 -26.654
  780   2HD   LYS 161          2HD       LYS 161  34.498 -16.422 -26.808
  781   1HE   LYS 161          1HE       LYS 161  33.072 -14.616 -27.588
  782   2HE   LYS 161          2HE       LYS 161  34.387 -13.461 -27.374
  783   1HZ   LYS 161          1HZ       LYS 161  34.467 -15.776 -29.229
  784   2HZ   LYS 161          2HZ       LYS 161  35.640 -14.566 -29.077
  785   3HZ   LYS 161          3HZ       LYS 161  34.108 -14.188 -29.689
  786    H    LEU 162           H        LEU 162  30.614 -13.552 -22.623
  787    HA   LEU 162           HA       LEU 162  28.702 -15.612 -22.135
  788   1HB   LEU 162          2HB       LEU 162  27.367 -14.011 -21.069
  789   2HB   LEU 162          1HB       LEU 162  29.024 -13.607 -20.686
  790    HG   LEU 162           HG       LEU 162  28.208 -12.160 -23.025
  791   1HD1  LEU 162          1HD2      LEU 162  25.946 -12.426 -22.185
  792   2HD1  LEU 162          2HD2      LEU 162  26.488 -10.761 -21.969
  793   3HD1  LEU 162          3HD2      LEU 162  26.456 -11.862 -20.592
  794   1HD2  LEU 162          1HD1      LEU 162  28.826 -11.216 -20.239
  795   2HD2  LEU 162          2HD1      LEU 162  28.951 -10.287 -21.733
  796   3HD2  LEU 162          3HD1      LEU 162  30.042 -11.645 -21.442
  797    H    PHE 163           H        PHE 163  26.936 -16.126 -23.107
  798    HA   PHE 163           HA       PHE 163  26.142 -14.652 -25.532
  799   1HB   PHE 163          2HB       PHE 163  26.449 -17.604 -25.094
  800   2HB   PHE 163          1HB       PHE 163  25.322 -17.001 -26.306
  801    HD1  PHE 163           HD1      PHE 163  26.106 -15.914 -28.305
  802    HD2  PHE 163           HD2      PHE 163  28.841 -17.332 -25.370
  803    HE1  PHE 163           HE1      PHE 163  27.950 -15.678 -29.916
  804    HE2  PHE 163           HE2      PHE 163  30.691 -17.100 -26.977
  805    HZ   PHE 163           HZ       PHE 163  30.246 -16.270 -29.253
  806    H    GLY 164           H        GLY 164  24.198 -13.780 -25.360
  807   1HA   GLY 164          2HA       GLY 164  21.798 -14.909 -24.910
  808   2HA   GLY 164          1HA       GLY 164  22.380 -14.625 -23.274
  809    H    SER 165           H        SER 165  22.626 -12.476 -22.534
  810    HA   SER 165           HA       SER 165  22.336 -10.354 -24.509
  811   1HB   SER 165          1HB       SER 165  20.928 -10.240 -21.836
  812   2HB   SER 165          2HB       SER 165  20.857  -9.049 -23.128
  813    HG   SER 165           HG       SER 165  20.007 -10.948 -24.401
  814    H    THR 166           H        THR 166  23.459  -8.434 -23.959
  815    HA   THR 166           HA       THR 166  25.275  -8.664 -21.655
  816    HB   THR 166           HB       THR 166  26.529  -6.774 -22.709
  817    HG1  THR 166           HG1      THR 166  25.463  -5.768 -24.233
  818   1HG2  THR 166          1HG2      THR 166  26.179  -9.272 -24.372
  819   2HG2  THR 166          2HG2      THR 166  27.307  -9.044 -23.035
  820   3HG2  THR 166          3HG2      THR 166  27.518  -8.133 -24.530
  821    H    SER 167           H        SER 167  22.560  -8.044 -21.264
  822    HA   SER 167           HA       SER 167  22.593  -5.919 -19.537
  823   1HB   SER 167          1HB       SER 167  21.355  -4.151 -20.821
  824   2HB   SER 167          2HB       SER 167  23.014  -4.397 -21.365
  825    HG   SER 167           HG       SER 167  21.827  -4.380 -23.195
  826    H    SER 168           H        SER 168  20.408  -5.230 -18.850
  827    HA   SER 168           HA       SER 168  18.119  -6.586 -19.929
  828   1HB   SER 168          2HB       SER 168  17.552  -7.795 -17.823
  829   2HB   SER 168          1HB       SER 168  18.994  -8.431 -18.613
  830    HG   SER 168           HG       SER 168  19.579  -6.443 -16.856
  831    H    PHE 169           H        PHE 169  16.124  -6.006 -18.643
  832    HA   PHE 169           HA       PHE 169  16.525  -3.227 -17.764
  833   1HB   PHE 169          2HB       PHE 169  14.160  -4.114 -19.366
  834   2HB   PHE 169          1HB       PHE 169  14.807  -2.493 -19.165
  835    HD1  PHE 169           HD1      PHE 169  17.030  -1.945 -20.234
  836    HD2  PHE 169           HD2      PHE 169  14.817  -5.462 -21.151
  837    HE1  PHE 169           HE1      PHE 169  18.309  -2.199 -22.320
  838    HE2  PHE 169           HE2      PHE 169  16.092  -5.723 -23.240
  839    HZ   PHE 169           HZ       PHE 169  17.840  -4.091 -23.827
  840    H    CYS 170           H        CYS 170  15.491  -2.586 -15.960
  841    HA   CYS 170           HA       CYS 170  13.484  -4.235 -14.695
  842   1HB   CYS 170          1HB       CYS 170  14.808  -3.008 -13.187
  843   2HB   CYS 170          2HB       CYS 170  14.685  -1.534 -14.140
  844    H    LEU 171           H        LEU 171  11.676  -4.404 -15.955
  845    HA   LEU 171           HA       LEU 171  10.201  -1.882 -16.315
  846   1HB   LEU 171          2HB       LEU 171   8.822  -3.456 -17.952
  847   2HB   LEU 171          1HB       LEU 171  10.197  -2.512 -18.481
  848    HG   LEU 171           HG       LEU 171  11.629  -4.461 -18.425
  849   1HD1  LEU 171          1HD1      LEU 171  10.868  -5.703 -16.573
  850   2HD1  LEU 171          2HD1      LEU 171  10.546  -6.709 -17.986
  851   3HD1  LEU 171          3HD1      LEU 171   9.232  -5.815 -17.221
  852   1HD2  LEU 171          1HD2      LEU 171   8.989  -4.908 -19.796
  853   2HD2  LEU 171          2HD2      LEU 171  10.435  -5.867 -20.106
  854   3HD2  LEU 171          3HD2      LEU 171  10.428  -4.140 -20.465
  855    H    ILE 172           H        ILE 172   8.186  -1.729 -15.500
  856    HA   ILE 172           HA       ILE 172   7.426  -3.880 -13.645
  857    HB   ILE 172           HB       ILE 172   7.060  -0.896 -13.556
  858   1HG1  ILE 172          2HG1      ILE 172   8.198  -1.050 -11.483
  859   2HG1  ILE 172          1HG1      ILE 172   7.927  -2.784 -11.390
  860   1HG2  ILE 172          1HG2      ILE 172   4.872  -2.010 -13.072
  861   2HG2  ILE 172          2HG2      ILE 172   5.530  -1.077 -11.728
  862   3HG2  ILE 172          3HG2      ILE 172   5.658  -2.836 -11.724
  863   1HD1  ILE 172          1HD1      ILE 172   9.762  -1.398 -13.307
  864   2HD1  ILE 172          2HD1      ILE 172   9.455  -3.136 -13.235
  865   3HD1  ILE 172          3HD1      ILE 172  10.229  -2.318 -11.875
  866    H    SER 173           H        SER 173   6.457  -2.036 -16.324
  867    HA   SER 173           HA       SER 173   3.644  -2.643 -16.109
  868   1HB   SER 173          2HB       SER 173   4.381  -0.521 -17.128
  869   2HB   SER 173          1HB       SER 173   5.203  -1.421 -18.402
  870    HG   SER 173           HG       SER 173   3.261  -2.086 -19.191
  871    H    GLY 174           H        GLY 174   5.078  -4.982 -16.032
  872   1HA   GLY 174          1HA       GLY 174   3.829  -6.181 -18.424
  873   2HA   GLY 174          2HA       GLY 174   5.171  -6.944 -17.585
  874    H    SER 175           H        SER 175   3.580  -5.555 -15.214
  875    HA   SER 175           HA       SER 175   1.401  -6.890 -14.384
  876   1HB   SER 175          1HB       SER 175   2.435  -9.015 -15.129
  877   2HB   SER 175          2HB       SER 175   3.799  -8.723 -14.050
  878    HG   SER 175           HG       SER 175   1.980  -8.579 -12.393
  879    H    SER 176           H        SER 176   4.811  -6.540 -13.550
  880    HA   SER 176           HA       SER 176   4.293  -4.848 -11.343
  881   1HB   SER 176          2HB       SER 176   5.116  -6.309  -9.538
  882   2HB   SER 176          1HB       SER 176   3.653  -6.974 -10.262
  883    HG   SER 176           HG       SER 176   6.242  -7.752 -11.093
  884    H    VAL 177           H        VAL 177   6.542  -4.891  -9.935
  885    HA   VAL 177           HA       VAL 177   8.706  -4.204 -11.526
  886    HB   VAL 177           HB       VAL 177  10.124  -4.794  -9.546
  887   1HG1  VAL 177          1HG1      VAL 177   9.084  -3.088  -8.054
  888   2HG1  VAL 177          2HG1      VAL 177   7.678  -3.091  -9.119
  889   3HG1  VAL 177          3HG1      VAL 177   9.249  -2.575  -9.735
  890   1HG2  VAL 177          1HG2      VAL 177   7.474  -5.716  -8.458
  891   2HG2  VAL 177          2HG2      VAL 177   8.866  -5.342  -7.442
  892   3HG2  VAL 177          3HG2      VAL 177   8.960  -6.652  -8.619
  893    H    GLN 178           H        GLN 178   9.766  -5.362 -12.993
  894    HA   GLN 178           HA       GLN 178  10.443  -8.132 -12.528
  895   1HB   GLN 178          1HB       GLN 178   8.471  -7.271 -14.610
  896   2HB   GLN 178          2HB       GLN 178   9.445  -8.712 -14.830
  897   1HG   GLN 178          2HG       GLN 178   8.528  -9.659 -12.778
  898   2HG   GLN 178          1HG       GLN 178   7.563  -8.203 -12.535
  899   1HE2  GLN 178          2HE2      GLN 178   6.614 -10.887 -12.764
  900   2HE2  GLN 178          1HE2      GLN 178   5.580 -10.950 -14.147
  901    H    TRP 179           H        TRP 179  11.699  -9.019 -14.451
  902    HA   TRP 179           HA       TRP 179  13.116  -6.879 -15.880
  903   1HB   TRP 179          1HB       TRP 179  14.281  -9.052 -14.179
  904   2HB   TRP 179          2HB       TRP 179  15.201  -8.412 -15.534
  905    HD1  TRP 179           HD1      TRP 179  13.436  -7.030 -12.348
  906    HE1  TRP 179           HE1      TRP 179  14.847  -5.061 -11.478
  907    HE3  TRP 179           HE3      TRP 179  16.998  -6.879 -16.018
  908    HZ2  TRP 179           HZ2      TRP 179  17.163  -3.638 -12.238
  909    HZ3  TRP 179           HZ3      TRP 179  18.769  -5.180 -15.866
  910    HH2  TRP 179           HH2      TRP 179  18.847  -3.594 -14.018
  911    H    SER 180           H        SER 180  14.165  -7.557 -17.852
  912    HA   SER 180           HA       SER 180  12.327  -9.201 -19.279
  913   1HB   SER 180          1HB       SER 180  13.831  -8.580 -21.255
  914   2HB   SER 180          2HB       SER 180  13.026  -7.255 -20.417
  915    HG   SER 180           HG       SER 180  15.423  -7.829 -19.294
  916    H    ASP 181           H        ASP 181  15.894  -9.308 -19.222
  917    HA   ASP 181           HA       ASP 181  15.738 -12.068 -20.145
  918   1HB   ASP 181          1HB       ASP 181  17.959 -10.032 -20.347
  919   2HB   ASP 181          2HB       ASP 181  18.089 -11.696 -20.909
  920    HA   PRO 182           HA       PRO 182  17.583 -13.064 -16.110
  921   1HB   PRO 182          1HB       PRO 182  16.545 -15.525 -15.921
  922   2HB   PRO 182          2HB       PRO 182  15.581 -14.089 -15.558
  923   1HG   PRO 182          2HG       PRO 182  15.610 -15.783 -18.024
  924   2HG   PRO 182          1HG       PRO 182  14.231 -15.057 -17.181
  925   1HD   PRO 182          1HD       PRO 182  15.422 -13.998 -19.441
  926   2HD   PRO 182          2HD       PRO 182  14.471 -13.064 -18.272
  927    H    LEU 183           H        LEU 183  19.625 -13.722 -16.064
  928    HA   LEU 183           HA       LEU 183  21.490 -14.985 -16.326
  929   1HB   LEU 183          2HB       LEU 183  19.371 -17.029 -16.883
  930   2HB   LEU 183          1HB       LEU 183  21.073 -17.443 -16.839
  931    HG   LEU 183           HG       LEU 183  19.480 -17.693 -14.708
  932   1HD1  LEU 183          1HD1      LEU 183  22.345 -16.774 -14.673
  933   2HD1  LEU 183          2HD1      LEU 183  21.760 -18.436 -14.764
  934   3HD1  LEU 183          3HD1      LEU 183  21.502 -17.488 -13.298
  935   1HD2  LEU 183          1HD2      LEU 183  19.899 -15.790 -13.160
  936   2HD2  LEU 183          2HD2      LEU 183  18.819 -15.402 -14.500
  937   3HD2  LEU 183          3HD2      LEU 183  20.500 -14.863 -14.538
  938    HA   PRO 184           HA       PRO 184  22.133 -14.918 -20.795
  939   1HB   PRO 184          1HB       PRO 184  24.026 -13.027 -20.788
  940   2HB   PRO 184          2HB       PRO 184  22.313 -12.601 -20.696
  941   1HG   PRO 184          2HG       PRO 184  24.395 -12.505 -18.606
  942   2HG   PRO 184          1HG       PRO 184  22.885 -11.592 -18.728
  943   1HD   PRO 184          2HD       PRO 184  23.406 -13.970 -17.188
  944   2HD   PRO 184          1HD       PRO 184  21.915 -13.030 -17.270
  945    H    GLU 185           H        GLU 185  23.169 -16.893 -20.986
  946    HA   GLU 185           HA       GLU 185  24.866 -18.001 -19.203
  947   1HB   GLU 185          2HB       GLU 185  25.346 -18.618 -22.092
  948   2HB   GLU 185          1HB       GLU 185  25.287 -19.696 -20.710
  949   1HG   GLU 185          2HG       GLU 185  22.935 -19.641 -20.618
  950   2HG   GLU 185          1HG       GLU 185  22.852 -18.273 -21.728
  951    H    CYS 186           H        CYS 186  27.100 -18.439 -19.102
  952    HA   CYS 186           HA       CYS 186  28.807 -16.519 -20.540
  953   1HB   CYS 186          2HB       CYS 186  29.311 -17.978 -17.938
  954   2HB   CYS 186          1HB       CYS 186  30.472 -16.928 -18.736
  955    H    ARG 187           H        ARG 187  29.548 -17.471 -22.306
  956    HA   ARG 187           HA       ARG 187  29.825 -20.385 -22.272
  957   1HB   ARG 187          2HB       ARG 187  29.155 -18.437 -24.472
  958   2HB   ARG 187          1HB       ARG 187  29.533 -20.128 -24.777
  959   1HG   ARG 187          1HG       ARG 187  27.233 -19.047 -23.174
  960   2HG   ARG 187          2HG       ARG 187  27.164 -19.900 -24.719
  961   1HD   ARG 187          2HD       ARG 187  27.937 -21.922 -23.717
  962   2HD   ARG 187          1HD       ARG 187  28.296 -21.088 -22.208
  963    HE   ARG 187           HE       ARG 187  25.599 -20.730 -22.638
  964   1HH1  ARG 187          2HH1      ARG 187  27.773 -23.411 -22.227
  965   2HH1  ARG 187          1HH1      ARG 187  26.583 -24.441 -21.506
  966   1HH2  ARG 187          1HH2      ARG 187  24.016 -22.071 -21.674
  967   2HH2  ARG 187          2HH2      ARG 187  24.444 -23.679 -21.195
  968    H    GLU 188           H        GLU 188  31.836 -21.057 -22.106
  969    HA   GLU 188           HA       GLU 188  34.111 -19.636 -22.987
  970   1HB   GLU 188          1HB       GLU 188  35.370 -21.584 -22.430
  971   2HB   GLU 188          2HB       GLU 188  34.099 -21.423 -21.226
  972   1HG   GLU 188          1HG       GLU 188  32.862 -23.187 -22.124
  973   2HG   GLU 188          2HG       GLU 188  33.773 -23.154 -23.634
  974    H    HIS 189           HN       HIS 189  35.677 -21.284 -24.433
  975    HA   HIS 189           HA       HIS 189  34.599 -20.905 -27.054
  976   1HB   HIS 189          1HB       HIS 189  36.977 -20.535 -26.605
  977   2HB   HIS 189          2HB       HIS 189  37.173 -22.233 -26.178
  978    HD1  HIS 189           HD1      HIS 189  36.389 -20.047 -29.156
  979    HD2  HIS 189           HD2      HIS 189  37.651 -23.912 -28.299
  980    HE1  HIS 189           HE1      HIS 189  37.001 -21.061 -31.374
  981    HE2  HIS 189           HE2      HIS 189  37.781 -23.395 -30.831
  Start of MODEL   24
    1   1H    PHE  61          1H        PHE  61   7.854  39.838 -16.696
    2   2H    PHE  61          2H        PHE  61   7.799  38.838 -15.332
    3   3H    PHE  61          3H        PHE  61   8.107  38.172 -16.855
    4    HA   PHE  61           HA       PHE  61  10.202  39.242 -17.008
    5   1HB   PHE  61          1HB       PHE  61   9.441  40.505 -14.366
    6   2HB   PHE  61          2HB       PHE  61  11.039  40.608 -15.097
    7    HD1  PHE  61           HD1      PHE  61   7.584  41.763 -15.242
    8    HD2  PHE  61           HD2      PHE  61  11.422  41.965 -17.070
    9    HE1  PHE  61           HE1      PHE  61   6.874  43.753 -16.504
   10    HE2  PHE  61           HE2      PHE  61  10.720  43.955 -18.335
   11    HZ   PHE  61           HZ       PHE  61   8.442  44.852 -18.052
   12    H    ARG  62           H        ARG  62   8.507  37.307 -14.884
   13    HA   ARG  62           HA       ARG  62  10.891  36.258 -13.553
   14   1HB   ARG  62          1HB       ARG  62   8.788  36.748 -12.262
   15   2HB   ARG  62          2HB       ARG  62   8.010  35.444 -13.148
   16   1HG   ARG  62          2HG       ARG  62   8.692  34.621 -11.011
   17   2HG   ARG  62          1HG       ARG  62   9.712  33.883 -12.248
   18   1HD   ARG  62          1HD       ARG  62  11.039  34.573 -10.325
   19   2HD   ARG  62          2HD       ARG  62  11.480  35.496 -11.761
   20    HE   ARG  62           HE       ARG  62   9.508  36.847 -10.220
   21   1HH1  ARG  62          2HH1      ARG  62  12.918  36.135 -10.358
   22   2HH1  ARG  62          1HH1      ARG  62  13.379  37.555  -9.482
   23   1HH2  ARG  62          1HH2      ARG  62  10.108  38.717  -9.068
   24   2HH2  ARG  62          2HH2      ARG  62  11.782  39.023  -8.748
   25    H    SER  63           H        SER  63  11.018  33.825 -13.367
   26    HA   SER  63           HA       SER  63  10.104  32.471 -15.802
   27   1HB   SER  63          1HB       SER  63  12.913  32.623 -14.712
   28   2HB   SER  63          2HB       SER  63  12.398  31.347 -15.807
   29    HG   SER  63           HG       SER  63  11.941  34.036 -16.473
   30    H    CYS  64           H        CYS  64  11.432  30.043 -15.269
   31    HA   CYS  64           HA       CYS  64  11.196  29.413 -12.457
   32   1HB   CYS  64          2HB       CYS  64   9.701  27.743 -14.495
   33   2HB   CYS  64          1HB       CYS  64   9.843  27.400 -12.778
   34    H    GLU  65           H        GLU  65  11.426  26.578 -12.843
   35    HA   GLU  65           HA       GLU  65  13.289  26.059 -14.958
   36   1HB   GLU  65          1HB       GLU  65  15.142  25.261 -13.662
   37   2HB   GLU  65          2HB       GLU  65  14.788  26.902 -13.142
   38   1HG   GLU  65          1HG       GLU  65  13.864  24.432 -11.699
   39   2HG   GLU  65          2HG       GLU  65  15.322  25.339 -11.298
   40    H    VAL  66           H        VAL  66  14.249  23.576 -14.067
   41    HA   VAL  66           HA       VAL  66  12.230  21.816 -14.651
   42    HB   VAL  66           HB       VAL  66  14.474  21.008 -14.616
   43   1HG1  VAL  66          1HG1      VAL  66  14.500  21.517 -11.643
   44   2HG1  VAL  66          2HG1      VAL  66  15.335  22.486 -12.857
   45   3HG1  VAL  66          3HG1      VAL  66  15.807  20.807 -12.592
   46   1HG2  VAL  66          1HG2      VAL  66  12.705  19.374 -14.079
   47   2HG2  VAL  66          2HG2      VAL  66  12.994  19.657 -12.362
   48   3HG2  VAL  66          3HG2      VAL  66  14.260  18.949 -13.365
   49    HA   PRO  67           HA       PRO  67   9.304  22.284 -11.283
   50   1HB   PRO  67          2HB       PRO  67   8.750  19.476 -12.144
   51   2HB   PRO  67          1HB       PRO  67   7.620  20.797 -11.825
   52   1HG   PRO  67          1HG       PRO  67   8.245  20.083 -14.323
   53   2HG   PRO  67          2HG       PRO  67   7.982  21.780 -13.886
   54   1HD   PRO  67          2HD       PRO  67  10.510  20.355 -14.499
   55   2HD   PRO  67          1HD       PRO  67  10.095  22.068 -14.710
   56    H    THR  68           H        THR  68   8.715  21.017  -9.342
   57    HA   THR  68           HA       THR  68  10.913  20.490  -7.775
   58    HB   THR  68           HB       THR  68   8.122  19.418  -7.453
   59    HG1  THR  68           HG1      THR  68   8.589  21.316  -5.729
   60   1HG2  THR  68          1HG2      THR  68   8.712  19.224  -5.044
   61   2HG2  THR  68          2HG2      THR  68  10.388  19.577  -5.464
   62   3HG2  THR  68          3HG2      THR  68   9.616  18.112  -6.070
   63    H    ARG  69           H        ARG  69  11.683  18.469  -6.814
   64    HA   ARG  69           HA       ARG  69  12.106  16.655  -9.026
   65   1HB   ARG  69          1HB       ARG  69  13.519  16.956  -6.376
   66   2HB   ARG  69          2HB       ARG  69  13.951  15.748  -7.577
   67   1HG   ARG  69          2HG       ARG  69  14.462  17.515  -9.181
   68   2HG   ARG  69          1HG       ARG  69  14.020  18.731  -7.981
   69   1HD   ARG  69          1HD       ARG  69  16.446  18.422  -8.106
   70   2HD   ARG  69          2HD       ARG  69  15.810  17.976  -6.523
   71    HE   ARG  69           HE       ARG  69  15.949  15.704  -8.200
   72   1HH1  ARG  69          2HH1      ARG  69  17.969  17.879  -6.374
   73   2HH1  ARG  69          1HH1      ARG  69  19.209  16.702  -6.100
   74   1HH2  ARG  69          1HH2      ARG  69  17.577  14.149  -7.843
   75   2HH2  ARG  69          2HH2      ARG  69  18.987  14.582  -6.935
   76    H    LEU  70           H        LEU  70   9.920  15.745  -8.798
   77    HA   LEU  70           HA       LEU  70  10.008  13.469  -6.931
   78   1HB   LEU  70          2HB       LEU  70   7.561  14.332  -8.458
   79   2HB   LEU  70          1HB       LEU  70   7.652  13.317  -7.038
   80    HG   LEU  70           HG       LEU  70   8.572  16.138  -6.816
   81   1HD1  LEU  70          1HD1      LEU  70   6.062  16.480  -6.084
   82   2HD1  LEU  70          2HD1      LEU  70   5.798  15.221  -7.295
   83   3HD1  LEU  70          3HD1      LEU  70   6.588  16.731  -7.749
   84   1HD2  LEU  70          1HD2      LEU  70   7.768  15.877  -4.546
   85   2HD2  LEU  70          2HD2      LEU  70   8.828  14.528  -4.956
   86   3HD2  LEU  70          3HD2      LEU  70   7.079  14.303  -4.940
   87    H    ASN  71           H        ASN  71  11.567  12.500  -8.404
   88    HA   ASN  71           HA       ASN  71  11.036  11.842 -11.072
   89   1HB   ASN  71          1HB       ASN  71  13.259  11.577 -10.123
   90   2HB   ASN  71          2HB       ASN  71  12.667  10.358  -8.999
   91   1HD2  ASN  71          2HD2      ASN  71  12.198   8.298  -9.744
   92   2HD2  ASN  71          1HD2      ASN  71  12.747   7.727 -11.280
   93    H    SER  72           H        SER  72   9.774  10.602  -8.128
   94    HA   SER  72           HA       SER  72   8.857   8.084  -8.957
   95   1HB   SER  72          2HB       SER  72   7.179   8.353  -7.124
   96   2HB   SER  72          1HB       SER  72   8.833   8.698  -6.616
   97    HG   SER  72           HG       SER  72   7.345  10.839  -7.572
   98    H    ALA  73           H        ALA  73   7.957  11.189  -9.967
   99    HA   ALA  73           HA       ALA  73   5.714  10.060 -11.451
  100   1HB   ALA  73          1HB       ALA  73   4.223  11.895 -10.874
  101   2HB   ALA  73          2HB       ALA  73   5.447  12.562  -9.794
  102   3HB   ALA  73          3HB       ALA  73   4.710  11.001  -9.435
  103    H    SER  74           H        SER  74   4.828  11.761 -13.004
  104    HA   SER  74           HA       SER  74   7.013  13.386 -14.132
  105   1HB   SER  74          1HB       SER  74   4.875  11.850 -15.630
  106   2HB   SER  74          2HB       SER  74   6.100  12.883 -16.366
  107    HG   SER  74           HG       SER  74   6.837  10.792 -16.463
  108    H    LEU  75           H        LEU  75   4.867  14.144 -16.205
  109    HA   LEU  75           HA       LEU  75   2.876  15.603 -14.717
  110   1HB   LEU  75          2HB       LEU  75   5.172  16.953 -16.129
  111   2HB   LEU  75          1HB       LEU  75   3.684  17.772 -15.715
  112    HG   LEU  75           HG       LEU  75   5.316  16.443 -13.587
  113   1HD1  LEU  75          1HD1      LEU  75   5.751  19.200 -14.728
  114   2HD1  LEU  75          2HD1      LEU  75   6.868  17.834 -14.813
  115   3HD1  LEU  75          3HD1      LEU  75   6.492  18.570 -13.251
  116   1HD2  LEU  75          1HD2      LEU  75   4.297  18.205 -12.216
  117   2HD2  LEU  75          2HD2      LEU  75   3.090  17.189 -13.004
  118   3HD2  LEU  75          3HD2      LEU  75   3.441  18.796 -13.638
  119    H    LYS  76           H        LYS  76   1.133  15.538 -15.959
  120    HA   LYS  76           HA       LYS  76   1.540  15.041 -18.834
  121   1HB   LYS  76          2HB       LYS  76  -0.419  13.774 -16.925
  122   2HB   LYS  76          1HB       LYS  76  -0.498  13.580 -18.670
  123   1HG   LYS  76          1HG       LYS  76   1.867  12.801 -16.979
  124   2HG   LYS  76          2HG       LYS  76   0.595  11.695 -17.496
  125   1HD   LYS  76          2HD       LYS  76   1.141  12.134 -19.831
  126   2HD   LYS  76          1HD       LYS  76   2.394  13.274 -19.333
  127   1HE   LYS  76          2HE       LYS  76   2.345  10.340 -18.637
  128   2HE   LYS  76          1HE       LYS  76   3.295  11.053 -19.940
  129   1HZ   LYS  76          1HZ       LYS  76   4.515  12.343 -18.334
  130   2HZ   LYS  76          2HZ       LYS  76   4.589  10.709 -17.906
  131   3HZ   LYS  76          3HZ       LYS  76   3.560  11.756 -17.067
  132    H    GLN  77           H        GLN  77   1.235  17.517 -18.719
  133    HA   GLN  77           HA       GLN  77  -1.353  18.085 -19.757
  134   1HB   GLN  77          2HB       GLN  77  -1.953  18.119 -17.394
  135   2HB   GLN  77          1HB       GLN  77  -0.654  19.256 -17.060
  136   1HG   GLN  77          2HG       GLN  77  -2.481  20.636 -17.143
  137   2HG   GLN  77          1HG       GLN  77  -1.861  20.755 -18.789
  138   1HE2  GLN  77          1HE2      GLN  77  -3.541  17.947 -17.579
  139   2HE2  GLN  77          2HE2      GLN  77  -4.971  18.148 -18.527
  140    HA   PRO  78           HA       PRO  78   0.888  21.485 -21.706
  141   1HB   PRO  78          1HB       PRO  78  -1.744  22.844 -21.456
  142   2HB   PRO  78          2HB       PRO  78  -0.706  22.649 -22.872
  143   1HG   PRO  78          2HG       PRO  78  -2.921  21.198 -22.603
  144   2HG   PRO  78          1HG       PRO  78  -1.443  20.486 -23.277
  145   1HD   PRO  78          2HD       PRO  78  -2.629  20.174 -20.553
  146   2HD   PRO  78          1HD       PRO  78  -1.804  18.975 -21.568
  147    H    TYR  79           H        TYR  79  -0.369  21.416 -18.569
  148    HA   TYR  79           HA       TYR  79   0.267  23.980 -17.627
  149   1HB   TYR  79          2HB       TYR  79   0.809  21.304 -16.323
  150   2HB   TYR  79          1HB       TYR  79   0.910  22.857 -15.507
  151    HD1  TYR  79           HD1      TYR  79  -1.673  23.884 -17.083
  152    HD2  TYR  79           HD2      TYR  79  -0.761  20.505 -14.663
  153    HE1  TYR  79           HE1      TYR  79  -4.044  23.698 -16.454
  154    HE2  TYR  79           HE2      TYR  79  -3.122  20.307 -14.031
  155    HH   TYR  79           HH       TYR  79  -5.601  21.945 -15.636
  156    H    ILE  80           H        ILE  80   2.391  21.122 -17.653
  157    HA   ILE  80           HA       ILE  80   4.837  22.195 -17.319
  158    HB   ILE  80           HB       ILE  80   3.811  19.917 -18.848
  159   1HG1  ILE  80          2HG1      ILE  80   5.992  20.494 -16.868
  160   2HG1  ILE  80          1HG1      ILE  80   4.568  19.478 -16.679
  161   1HG2  ILE  80          1HG2      ILE  80   6.519  21.056 -19.533
  162   2HG2  ILE  80          2HG2      ILE  80   5.129  20.925 -20.615
  163   3HG2  ILE  80          3HG2      ILE  80   5.920  19.466 -20.016
  164   1HD1  ILE  80          1HD1      ILE  80   6.622  18.170 -16.813
  165   2HD1  ILE  80          2HD1      ILE  80   6.946  18.843 -18.410
  166   3HD1  ILE  80          3HD1      ILE  80   5.535  17.815 -18.156
  167    H    THR  81           H        THR  81   5.984  23.753 -18.236
  168    HA   THR  81           HA       THR  81   6.041  23.816 -21.158
  169    HB   THR  81           HB       THR  81   6.399  26.250 -21.176
  170    HG1  THR  81           HG1      THR  81   6.802  27.219 -19.344
  171   1HG2  THR  81          1HG2      THR  81   4.119  26.916 -20.827
  172   2HG2  THR  81          2HG2      THR  81   3.844  25.569 -19.721
  173   3HG2  THR  81          3HG2      THR  81   4.115  25.260 -21.437
  174    H    GLN  82           H        GLN  82   7.855  22.425 -20.893
  175    HA   GLN  82           HA       GLN  82   9.904  23.099 -19.018
  176   1HB   GLN  82          2HB       GLN  82   9.697  20.903 -21.078
  177   2HB   GLN  82          1HB       GLN  82  11.055  21.067 -19.973
  178   1HG   GLN  82          1HG       GLN  82   9.378  20.943 -18.093
  179   2HG   GLN  82          2HG       GLN  82   8.188  20.475 -19.306
  180   1HE2  GLN  82          1HE2      GLN  82  11.560  19.563 -19.430
  181   2HE2  GLN  82          2HE2      GLN  82  11.316  17.878 -19.143
  182    H    ASN  83           H        ASN  83   9.623  25.122 -20.981
  183    HA   ASN  83           HA       ASN  83  12.424  25.084 -21.880
  184   1HB   ASN  83          2HB       ASN  83  10.150  26.724 -23.029
  185   2HB   ASN  83          1HB       ASN  83  11.830  26.781 -23.554
  186   1HD2  ASN  83          1HD2      ASN  83   8.906  24.897 -23.500
  187   2HD2  ASN  83          2HD2      ASN  83   9.362  23.786 -24.740
  188    H    TYR  84           H        TYR  84   9.857  27.415 -21.049
  189    HA   TYR  84           HA       TYR  84  11.294  28.051 -18.627
  190   1HB   TYR  84          2HB       TYR  84  11.071  29.956 -20.879
  191   2HB   TYR  84          1HB       TYR  84  10.665  30.599 -19.291
  192    HD1  TYR  84           HD1      TYR  84  12.378  30.423 -17.441
  193    HD2  TYR  84           HD2      TYR  84  13.322  29.652 -21.518
  194    HE1  TYR  84           HE1      TYR  84  14.766  30.735 -16.941
  195    HE2  TYR  84           HE2      TYR  84  15.712  29.960 -21.029
  196    HH   TYR  84           HH       TYR  84  16.934  30.113 -17.846
  197    H    PHE  85           H        PHE  85   9.766  27.687 -17.156
  198    HA   PHE  85           HA       PHE  85   6.975  28.273 -17.673
  199   1HB   PHE  85          2HB       PHE  85   8.080  27.577 -14.966
  200   2HB   PHE  85          1HB       PHE  85   6.498  27.214 -15.635
  201    HD1  PHE  85           HD1      PHE  85   6.057  25.058 -16.238
  202    HD2  PHE  85           HD2      PHE  85  10.093  26.404 -16.266
  203    HE1  PHE  85           HE1      PHE  85   6.812  22.777 -16.769
  204    HE2  PHE  85           HE2      PHE  85  10.854  24.128 -16.802
  205    HZ   PHE  85           HZ       PHE  85   9.212  22.311 -17.053
  206    HA   PRO  86           HA       PRO  86   7.204  32.135 -15.275
  207   1HB   PRO  86          2HB       PRO  86   4.626  32.804 -15.339
  208   2HB   PRO  86          1HB       PRO  86   5.605  32.837 -16.810
  209   1HG   PRO  86          1HG       PRO  86   3.538  30.883 -15.952
  210   2HG   PRO  86          2HG       PRO  86   4.002  31.385 -17.585
  211   1HD   PRO  86          2HD       PRO  86   4.844  29.048 -16.185
  212   2HD   PRO  86          1HD       PRO  86   5.402  29.616 -17.770
  213    H    VAL  87           H        VAL  87   7.158  32.506 -13.079
  214    HA   VAL  87           HA       VAL  87   6.240  30.594 -11.248
  215    HB   VAL  87           HB       VAL  87   7.627  33.046 -11.044
  216   1HG1  VAL  87          1HG1      VAL  87   5.778  34.357 -10.436
  217   2HG1  VAL  87          2HG1      VAL  87   6.539  33.920  -8.900
  218   3HG1  VAL  87          3HG1      VAL  87   5.087  33.075  -9.441
  219   1HG2  VAL  87          1HG2      VAL  87   8.404  31.129  -9.929
  220   2HG2  VAL  87          2HG2      VAL  87   6.876  30.905  -9.079
  221   3HG2  VAL  87          3HG2      VAL  87   7.936  32.248  -8.645
  222    H    GLY  88           H        GLY  88   4.270  30.082 -10.574
  223   1HA   GLY  88          2HA       GLY  88   2.089  31.012  -9.747
  224   2HA   GLY  88          1HA       GLY  88   2.079  31.939 -11.239
  225    H    THR  89           H        THR  89   3.414  29.227 -12.256
  226    HA   THR  89           HA       THR  89   0.995  28.148 -13.358
  227    HB   THR  89           HB       THR  89   3.900  27.453 -13.576
  228    HG1  THR  89           HG1      THR  89   3.136  27.606 -15.883
  229   1HG2  THR  89          1HG2      THR  89   2.923  25.274 -13.362
  230   2HG2  THR  89          2HG2      THR  89   3.251  25.552 -15.074
  231   3HG2  THR  89          3HG2      THR  89   1.606  25.701 -14.456
  232    H    VAL  90           H        VAL  90  -0.279  26.651 -12.473
  233    HA   VAL  90           HA       VAL  90   0.854  24.789 -10.509
  234    HB   VAL  90           HB       VAL  90  -1.948  25.550 -11.182
  235   1HG1  VAL  90          1HG1      VAL  90  -1.940  23.124 -11.447
  236   2HG1  VAL  90          2HG1      VAL  90  -2.803  23.588  -9.981
  237   3HG1  VAL  90          3HG1      VAL  90  -1.163  22.947  -9.874
  238   1HG2  VAL  90          1HG2      VAL  90  -0.663  24.940  -8.534
  239   2HG2  VAL  90          2HG2      VAL  90  -2.172  25.807  -8.830
  240   3HG2  VAL  90          3HG2      VAL  90  -0.631  26.538  -9.283
  241    H    VAL  91           H        VAL  91   1.754  23.062 -11.354
  242    HA   VAL  91           HA       VAL  91   0.621  21.913 -13.807
  243    HB   VAL  91           HB       VAL  91   3.097  22.560 -13.663
  244   1HG1  VAL  91          1HG2      VAL  91   3.537  21.712 -11.453
  245   2HG1  VAL  91          2HG2      VAL  91   4.543  20.858 -12.626
  246   3HG1  VAL  91          3HG2      VAL  91   3.101  20.080 -11.966
  247   1HG2  VAL  91          1HG1      VAL  91   3.812  20.552 -14.904
  248   2HG2  VAL  91          2HG1      VAL  91   2.259  21.178 -15.455
  249   3HG2  VAL  91          3HG1      VAL  91   2.318  19.750 -14.423
  250    H    GLU  92           H        GLU  92   0.577  19.527 -13.903
  251    HA   GLU  92           HA       GLU  92  -0.077  18.388 -11.266
  252   1HB   GLU  92          2HB       GLU  92  -1.643  18.241 -13.830
  253   2HB   GLU  92          1HB       GLU  92  -1.865  17.059 -12.546
  254   1HG   GLU  92          2HG       GLU  92  -2.318  19.001 -11.003
  255   2HG   GLU  92          1HG       GLU  92  -2.380  20.013 -12.444
  256    H    TYR  93           H        TYR  93   0.824  16.536 -10.764
  257    HA   TYR  93           HA       TYR  93   2.756  15.414 -12.582
  258   1HB   TYR  93          2HB       TYR  93   2.127  15.198  -9.680
  259   2HB   TYR  93          1HB       TYR  93   2.981  13.845 -10.418
  260    HD1  TYR  93           HD1      TYR  93   5.292  13.926 -10.687
  261    HD2  TYR  93           HD2      TYR  93   3.169  17.548  -9.995
  262    HE1  TYR  93           HE1      TYR  93   7.424  15.128 -10.478
  263    HE2  TYR  93           HE2      TYR  93   5.295  18.755  -9.802
  264    HH   TYR  93           HH       TYR  93   7.640  18.284  -9.263
  265    H    GLU  94           H        GLU  94   2.981  13.094 -12.944
  266    HA   GLU  94           HA       GLU  94   0.623  11.470 -12.357
  267   1HB   GLU  94          2HB       GLU  94   0.185  12.073 -14.623
  268   2HB   GLU  94          1HB       GLU  94   1.850  11.766 -15.104
  269   1HG   GLU  94          2HG       GLU  94   1.529   9.380 -14.677
  270   2HG   GLU  94          1HG       GLU  94  -0.134   9.690 -14.180
  271    H    CYS  95           H        CYS  95   1.349   9.862 -11.138
  272    HA   CYS  95           HA       CYS  95   4.014   9.027 -10.944
  273   1HB   CYS  95          2HB       CYS  95   1.545   7.402 -10.277
  274   2HB   CYS  95          1HB       CYS  95   3.184   7.087  -9.712
  275    H    ARG  96           H        ARG  96   5.159   7.334 -11.781
  276    HA   ARG  96           HA       ARG  96   4.464   6.596 -14.451
  277   1HB   ARG  96          2HB       ARG  96   6.781   5.807 -12.683
  278   2HB   ARG  96          1HB       ARG  96   6.635   5.349 -14.374
  279   1HG   ARG  96          1HG       ARG  96   6.790   8.169 -13.327
  280   2HG   ARG  96          2HG       ARG  96   8.110   7.267 -14.077
  281   1HD   ARG  96          1HD       ARG  96   5.493   7.933 -15.418
  282   2HD   ARG  96          2HD       ARG  96   6.994   8.834 -15.633
  283    HE   ARG  96           HE       ARG  96   7.297   6.049 -16.203
  284   1HH1  ARG  96          2HH1      ARG  96   6.199   9.089 -17.506
  285   2HH1  ARG  96          1HH1      ARG  96   6.473   8.627 -19.153
  286   1HH2  ARG  96          1HH2      ARG  96   7.661   5.435 -18.368
  287   2HH2  ARG  96          2HH2      ARG  96   7.304   6.551 -19.643
  288    HA   PRO  97           HA       PRO  97   2.790   2.408 -14.227
  289   1HB   PRO  97          2HB       PRO  97   5.407   1.733 -15.520
  290   2HB   PRO  97          1HB       PRO  97   3.782   1.162 -15.916
  291   1HG   PRO  97          2HG       PRO  97   4.970   3.078 -17.359
  292   2HG   PRO  97          1HG       PRO  97   3.228   3.110 -17.035
  293   1HD   PRO  97          2HD       PRO  97   5.380   4.814 -15.935
  294   2HD   PRO  97          1HD       PRO  97   3.646   5.147 -16.099
  295    H    GLY  98           H        GLY  98   2.805   1.399 -12.321
  296   1HA   GLY  98          1HA       GLY  98   3.665   0.030 -10.645
  297   2HA   GLY  98          2HA       GLY  98   5.278   0.323 -11.269
  298    H    TYR  99           H        TYR  99   3.101   2.974 -10.561
  299    HA   TYR  99           HA       TYR  99   4.250   3.171  -7.861
  300   1HB   TYR  99          2HB       TYR  99   3.791   5.424  -9.823
  301   2HB   TYR  99          1HB       TYR  99   4.002   5.686  -8.099
  302    HD1  TYR  99           HD1      TYR  99   5.690   4.105 -11.020
  303    HD2  TYR  99           HD2      TYR  99   6.124   5.977  -7.228
  304    HE1  TYR  99           HE1      TYR  99   8.128   4.115 -11.314
  305    HE2  TYR  99           HE2      TYR  99   8.562   5.994  -7.506
  306    HH   TYR  99           HH       TYR  99  10.285   4.850  -8.755
  307    H    ARG 100           H        ARG 100   2.834   4.080  -6.280
  308    HA   ARG 100           HA       ARG 100   0.158   4.835  -7.200
  309   1HB   ARG 100          2HB       ARG 100   0.727   3.072  -4.814
  310   2HB   ARG 100          1HB       ARG 100  -0.836   3.785  -5.178
  311   1HG   ARG 100          1HG       ARG 100  -0.870   2.547  -7.295
  312   2HG   ARG 100          2HG       ARG 100   0.663   1.795  -6.866
  313   1HD   ARG 100          1HD       ARG 100  -1.158   0.292  -6.348
  314   2HD   ARG 100          2HD       ARG 100  -0.393   0.842  -4.858
  315    HE   ARG 100           HE       ARG 100  -2.461   2.579  -5.242
  316   1HH1  ARG 100          2HH1      ARG 100  -2.171  -0.885  -5.008
  317   2HH1  ARG 100          1HH1      ARG 100  -3.750  -1.101  -4.330
  318   1HH2  ARG 100          1HH2      ARG 100  -4.543   2.304  -4.350
  319   2HH2  ARG 100          2HH2      ARG 100  -5.099   0.711  -3.957
  320    H    ARG 101           H        ARG 101  -0.529   6.719  -6.360
  321    HA   ARG 101           HA       ARG 101   1.408   8.375  -5.197
  322   1HB   ARG 101          2HB       ARG 101  -1.573   8.893  -5.233
  323   2HB   ARG 101          1HB       ARG 101  -0.292  10.085  -5.091
  324   1HG   ARG 101          2HG       ARG 101   0.487   9.428  -7.355
  325   2HG   ARG 101          1HG       ARG 101  -0.944   8.410  -7.503
  326   1HD   ARG 101          2HD       ARG 101  -2.293  10.492  -6.984
  327   2HD   ARG 101          1HD       ARG 101  -0.800  11.399  -7.204
  328    HE   ARG 101           HE       ARG 101  -2.149   9.830  -9.302
  329   1HH1  ARG 101          2HH1      ARG 101   0.000  12.385  -8.303
  330   2HH1  ARG 101          1HH1      ARG 101   0.219  13.000  -9.907
  331   1HH2  ARG 101          1HH2      ARG 101  -1.865  10.631 -11.414
  332   2HH2  ARG 101          2HH2      ARG 101  -0.841  12.003 -11.676
  333    H    GLU 102           H        GLU 102   0.815   9.783  -3.193
  334    HA   GLU 102           HA       GLU 102   0.262   8.616  -0.769
  335   1HB   GLU 102          2HB       GLU 102  -0.484  11.260  -1.983
  336   2HB   GLU 102          1HB       GLU 102  -1.020  10.854  -0.360
  337   1HG   GLU 102          1HG       GLU 102   1.864  10.692  -1.141
  338   2HG   GLU 102          2HG       GLU 102   1.123  12.205  -0.622
  339    HA   PRO 103           HA       PRO 103  -4.469   8.226  -0.894
  340   1HB   PRO 103          2HB       PRO 103  -4.611  10.577   0.898
  341   2HB   PRO 103          1HB       PRO 103  -5.371   8.992   1.058
  342   1HG   PRO 103          1HG       PRO 103  -3.309   9.694   2.605
  343   2HG   PRO 103          2HG       PRO 103  -3.483   8.035   2.001
  344   1HD   PRO 103          2HD       PRO 103  -1.689  10.228   1.031
  345   2HD   PRO 103          1HD       PRO 103  -1.349   8.495   1.223
  346    H    SER 104           H        SER 104  -2.838   9.783  -2.740
  347    HA   SER 104           HA       SER 104  -2.968  11.358  -4.336
  348   1HB   SER 104          2HB       SER 104  -4.889  10.150  -5.064
  349   2HB   SER 104          1HB       SER 104  -5.891  10.850  -3.795
  350    HG   SER 104           HG       SER 104  -6.239  12.511  -5.031
  351    H    LEU 105           H        LEU 105  -1.959  12.900  -2.956
  352    HA   LEU 105           HA       LEU 105  -3.737  15.175  -2.428
  353   1HB   LEU 105          2HB       LEU 105  -2.167  15.708  -0.487
  354   2HB   LEU 105          1HB       LEU 105  -3.338  14.420  -0.270
  355    HG   LEU 105           HG       LEU 105  -1.345  12.913  -1.098
  356   1HD1  LEU 105          1HD1      LEU 105   0.244  14.576  -1.624
  357   2HD1  LEU 105          2HD1      LEU 105   0.796  13.804  -0.136
  358   3HD1  LEU 105          3HD1      LEU 105   0.016  15.385  -0.074
  359   1HD2  LEU 105          1HD2      LEU 105  -0.817  12.439   1.175
  360   2HD2  LEU 105          2HD2      LEU 105  -2.529  12.852   1.080
  361   3HD2  LEU 105          3HD2      LEU 105  -1.369  14.034   1.689
  362    H    SER 106           H        SER 106  -2.719  17.230  -2.385
  363    HA   SER 106           HA       SER 106  -1.619  18.800  -3.678
  364   1HB   SER 106          1HB       SER 106   0.591  17.472  -2.098
  365   2HB   SER 106          2HB       SER 106   0.629  19.105  -2.756
  366    HG   SER 106           HG       SER 106   0.013  19.013  -0.526
  367    HA   PRO 107           HA       PRO 107   0.525  16.700  -7.091
  368   1HB   PRO 107          2HB       PRO 107  -1.427  16.370  -8.876
  369   2HB   PRO 107          1HB       PRO 107  -1.099  15.136  -7.655
  370   1HG   PRO 107          2HG       PRO 107  -3.310  17.116  -7.805
  371   2HG   PRO 107          1HG       PRO 107  -3.304  15.486  -7.112
  372   1HD   PRO 107          1HD       PRO 107  -3.019  17.942  -5.725
  373   2HD   PRO 107          2HD       PRO 107  -2.828  16.312  -5.055
  374    H    LYS 108           H        LYS 108   0.099  19.329  -6.082
  375    HA   LYS 108           HA       LYS 108  -0.655  20.877  -8.478
  376   1HB   LYS 108          1HB       LYS 108  -2.206  20.966  -6.451
  377   2HB   LYS 108          2HB       LYS 108  -0.916  21.829  -5.628
  378   1HG   LYS 108          2HG       LYS 108  -0.997  23.582  -7.326
  379   2HG   LYS 108          1HG       LYS 108  -2.289  22.715  -8.157
  380   1HD   LYS 108          1HD       LYS 108  -3.301  24.434  -6.849
  381   2HD   LYS 108          2HD       LYS 108  -3.647  22.892  -6.063
  382   1HE   LYS 108          1HE       LYS 108  -1.845  23.284  -4.472
  383   2HE   LYS 108          2HE       LYS 108  -1.459  24.809  -5.268
  384   1HZ   LYS 108          1HZ       LYS 108  -3.706  25.586  -4.703
  385   2HZ   LYS 108          2HZ       LYS 108  -2.786  25.224  -3.330
  386   3HZ   LYS 108          3HZ       LYS 108  -3.984  24.149  -3.852
  387    H    LEU 109           H        LEU 109   1.725  20.475  -8.866
  388    HA   LEU 109           HA       LEU 109   3.659  21.851  -7.282
  389   1HB   LEU 109          2HB       LEU 109   3.691  20.021  -9.387
  390   2HB   LEU 109          1HB       LEU 109   4.423  21.478 -10.038
  391    HG   LEU 109           HG       LEU 109   5.887  19.630  -8.885
  392   1HD1  LEU 109          1HD1      LEU 109   7.524  21.335  -8.392
  393   2HD1  LEU 109          2HD1      LEU 109   6.263  22.570  -8.388
  394   3HD1  LEU 109          3HD1      LEU 109   6.661  21.715  -9.882
  395   1HD2  LEU 109          1HD2      LEU 109   4.552  19.796  -6.753
  396   2HD2  LEU 109          2HD2      LEU 109   5.285  21.389  -6.525
  397   3HD2  LEU 109          3HD2      LEU 109   6.302  19.949  -6.585
  398    H    THR 110           H        THR 110   3.129  23.997  -7.034
  399    HA   THR 110           HA       THR 110   2.577  25.645  -9.353
  400    HB   THR 110           HB       THR 110   3.002  26.397  -6.448
  401    HG1  THR 110           HG1      THR 110   1.046  25.533  -6.408
  402   1HG2  THR 110          1HG2      THR 110   3.548  28.255  -7.935
  403   2HG2  THR 110          2HG2      THR 110   2.040  28.569  -7.077
  404   3HG2  THR 110          3HG2      THR 110   2.005  28.060  -8.766
  405    H    CYS 111           H        CYS 111   4.053  27.046 -10.311
  406    HA   CYS 111           HA       CYS 111   6.774  27.095  -9.315
  407   1HB   CYS 111          2HB       CYS 111   6.189  27.407 -11.773
  408   2HB   CYS 111          1HB       CYS 111   5.568  28.995 -11.330
  409    H    LEU 112           H        LEU 112   7.226  28.203  -7.534
  410    HA   LEU 112           HA       LEU 112   4.919  29.240  -6.269
  411   1HB   LEU 112          2HB       LEU 112   7.434  28.163  -5.544
  412   2HB   LEU 112          1HB       LEU 112   7.284  29.698  -4.724
  413    HG   LEU 112           HG       LEU 112   5.626  27.231  -4.438
  414   1HD1  LEU 112          1HD1      LEU 112   7.643  27.610  -3.035
  415   2HD1  LEU 112          2HD1      LEU 112   6.145  27.439  -2.121
  416   3HD1  LEU 112          3HD1      LEU 112   6.848  29.038  -2.370
  417   1HD2  LEU 112          1HD2      LEU 112   4.818  30.029  -3.710
  418   2HD2  LEU 112          2HD2      LEU 112   4.127  28.595  -2.945
  419   3HD2  LEU 112          3HD2      LEU 112   3.930  28.851  -4.678
  420    H    GLN 113           H        GLN 113   7.454  30.955  -4.972
  421    HA   GLN 113           HA       GLN 113   6.986  33.309  -6.660
  422   1HB   GLN 113          2HB       GLN 113   8.415  33.003  -4.038
  423   2HB   GLN 113          1HB       GLN 113   8.101  34.530  -4.869
  424   1HG   GLN 113          2HG       GLN 113   5.925  32.684  -3.936
  425   2HG   GLN 113          1HG       GLN 113   6.573  33.992  -2.946
  426   1HE2  GLN 113          2HE2      GLN 113   4.652  35.112  -2.870
  427   2HE2  GLN 113          1HE2      GLN 113   3.986  35.927  -4.241
  428    H    ASN 114           H        ASN 114   9.472  31.180  -5.351
  429    HA   ASN 114           HA       ASN 114  11.504  33.080  -6.110
  430   1HB   ASN 114          1HB       ASN 114  11.347  31.734  -3.903
  431   2HB   ASN 114          2HB       ASN 114  12.019  30.403  -4.838
  432   1HD2  ASN 114          2HD2      ASN 114  13.176  31.735  -2.580
  433   2HD2  ASN 114          1HD2      ASN 114  14.674  32.414  -3.107
  434    H    LEU 115           H        LEU 115   9.943  30.788  -7.751
  435    HA   LEU 115           HA       LEU 115  10.372  29.358  -9.467
  436   1HB   LEU 115          2HB       LEU 115  13.317  29.957  -9.208
  437   2HB   LEU 115          1HB       LEU 115  12.479  29.255 -10.579
  438    HG   LEU 115           HG       LEU 115  12.754  32.098  -9.773
  439   1HD1  LEU 115          1HD1      LEU 115  12.557  30.634 -12.396
  440   2HD1  LEU 115          2HD1      LEU 115  14.010  31.295 -11.646
  441   3HD1  LEU 115          3HD1      LEU 115  12.751  32.380 -12.237
  442   1HD2  LEU 115          1HD2      LEU 115  10.247  30.996 -11.029
  443   2HD2  LEU 115          2HD2      LEU 115  10.717  32.697 -11.088
  444   3HD2  LEU 115          3HD2      LEU 115  10.386  31.926  -9.535
  445    H    LYS 116           H        LYS 116  10.687  29.259  -6.498
  446    HA   LYS 116           HA       LYS 116  11.904  26.616  -6.186
  447   1HB   LYS 116          2HB       LYS 116  12.371  28.492  -4.557
  448   2HB   LYS 116          1HB       LYS 116  10.676  28.426  -4.090
  449   1HG   LYS 116          1HG       LYS 116  11.081  25.983  -3.531
  450   2HG   LYS 116          2HG       LYS 116  12.802  26.331  -3.708
  451   1HD   LYS 116          1HD       LYS 116  10.930  27.760  -1.821
  452   2HD   LYS 116          2HD       LYS 116  12.038  26.464  -1.363
  453   1HE   LYS 116          2HE       LYS 116  13.940  27.814  -2.005
  454   2HE   LYS 116          1HE       LYS 116  12.872  29.088  -2.594
  455   1HZ   LYS 116          1HZ       LYS 116  12.070  29.422  -0.351
  456   2HZ   LYS 116          2HZ       LYS 116  13.753  29.584  -0.392
  457   3HZ   LYS 116          3HZ       LYS 116  13.053  28.173   0.226
  458    H    TRP 117           H        TRP 117  10.316  25.347  -7.262
  459    HA   TRP 117           HA       TRP 117   7.613  25.993  -7.335
  460   1HB   TRP 117          2HB       TRP 117   9.044  23.386  -7.818
  461   2HB   TRP 117          1HB       TRP 117   7.311  23.576  -8.045
  462    HD1  TRP 117           HD1      TRP 117  10.564  25.241  -9.368
  463    HE1  TRP 117           HE1      TRP 117  10.138  25.952 -11.803
  464    HE3  TRP 117           HE3      TRP 117   5.664  23.878  -9.772
  465    HZ2  TRP 117           HZ2      TRP 117   8.018  25.923 -13.659
  466    HZ3  TRP 117           HZ3      TRP 117   4.505  24.246 -11.913
  467    HH2  TRP 117           HH2      TRP 117   5.661  25.250 -13.816
  468    H    SER 118           H        SER 118   5.759  25.043  -6.335
  469    HA   SER 118           HA       SER 118   6.131  25.379  -3.592
  470   1HB   SER 118          2HB       SER 118   3.756  25.402  -3.491
  471   2HB   SER 118          1HB       SER 118   4.191  26.102  -5.048
  472    HG   SER 118           HG       SER 118   3.972  23.600  -5.563
  473    H    THR 119           H        THR 119   3.672  23.348  -3.398
  474    HA   THR 119           HA       THR 119   5.136  21.719  -1.601
  475    HB   THR 119           HB       THR 119   2.957  20.515  -1.303
  476    HG1  THR 119           HG1      THR 119   1.140  21.656  -2.349
  477   1HG2  THR 119          1HG2      THR 119   2.786  23.526  -1.142
  478   2HG2  THR 119          2HG2      THR 119   3.579  22.491   0.046
  479   3HG2  THR 119          3HG2      THR 119   1.837  22.370  -0.206
  480    H    ALA 120           H        ALA 120   5.973  19.737  -1.848
  481    HA   ALA 120           HA       ALA 120   4.650  17.896  -3.657
  482   1HB   ALA 120          1HB       ALA 120   6.641  17.126  -4.750
  483   2HB   ALA 120          2HB       ALA 120   7.633  18.253  -3.825
  484   3HB   ALA 120          3HB       ALA 120   6.479  18.864  -5.012
  485    H    VAL 121           H        VAL 121   4.488  15.912  -2.794
  486    HA   VAL 121           HA       VAL 121   5.656  15.659  -0.118
  487    HB   VAL 121           HB       VAL 121   3.119  14.314  -0.700
  488   1HG1  VAL 121          1HG1      VAL 121   4.126  14.441   1.534
  489   2HG1  VAL 121          2HG1      VAL 121   2.530  15.192   1.488
  490   3HG1  VAL 121          3HG1      VAL 121   3.978  16.198   1.485
  491   1HG2  VAL 121          1HG2      VAL 121   3.299  17.314  -0.762
  492   2HG2  VAL 121          2HG2      VAL 121   1.803  16.415  -0.515
  493   3HG2  VAL 121          3HG2      VAL 121   2.693  16.246  -2.029
  494    H    GLU 122           H        GLU 122   3.917  13.088  -0.172
  495    HA   GLU 122           HA       GLU 122   5.985  11.309  -1.162
  496   1HB   GLU 122          2HB       GLU 122   3.403  10.709   0.280
  497   2HB   GLU 122          1HB       GLU 122   4.649   9.530  -0.108
  498   1HG   GLU 122          1HG       GLU 122   5.118  11.950   1.610
  499   2HG   GLU 122          2HG       GLU 122   4.669  10.366   2.245
  500    H    PHE 123           H        PHE 123   4.434  12.863  -3.026
  501    HA   PHE 123           HA       PHE 123   3.225  11.717  -5.002
  502   1HB   PHE 123          2HB       PHE 123   6.001  12.786  -4.903
  503   2HB   PHE 123          1HB       PHE 123   5.385  12.098  -6.406
  504    HD1  PHE 123           HD1      PHE 123   4.845  14.708  -3.866
  505    HD2  PHE 123           HD2      PHE 123   3.806  13.246  -7.720
  506    HE1  PHE 123           HE1      PHE 123   3.672  16.814  -4.343
  507    HE2  PHE 123           HE2      PHE 123   2.641  15.349  -8.204
  508    HZ   PHE 123           HZ       PHE 123   2.564  17.139  -6.518
  509    H    CYS 124           H        CYS 124   2.812   9.633  -4.609
  510    HA   CYS 124           HA       CYS 124   2.794   7.550  -5.520
  511   1HB   CYS 124          2HB       CYS 124   5.535   8.005  -6.612
  512   2HB   CYS 124          1HB       CYS 124   4.235   7.044  -7.299
  513    H    LYS 125           H        LYS 125   3.949   5.433  -5.336
  514    HA   LYS 125           HA       LYS 125   5.709   5.398  -2.997
  515   1HB   LYS 125          1HB       LYS 125   4.337   3.910  -1.825
  516   2HB   LYS 125          2HB       LYS 125   3.230   5.105  -2.479
  517   1HG   LYS 125          2HG       LYS 125   2.644   3.569  -4.290
  518   2HG   LYS 125          1HG       LYS 125   3.731   2.359  -3.602
  519   1HD   LYS 125          2HD       LYS 125   2.379   2.555  -1.469
  520   2HD   LYS 125          1HD       LYS 125   1.207   3.481  -2.409
  521   1HE   LYS 125          2HE       LYS 125   0.839   1.618  -3.884
  522   2HE   LYS 125          1HE       LYS 125   2.126   0.697  -3.106
  523   1HZ   LYS 125          1HZ       LYS 125   0.046  -0.067  -2.274
  524   2HZ   LYS 125          2HZ       LYS 125  -0.467   1.503  -1.910
  525   3HZ   LYS 125          3HZ       LYS 125   0.797   0.801  -1.032
  526    H    LYS 126           H        LYS 126   4.390   3.673  -5.750
  527    HA   LYS 126           HA       LYS 126   5.538   2.486  -7.329
  528   1HB   LYS 126          2HB       LYS 126   7.600   3.633  -6.147
  529   2HB   LYS 126          1HB       LYS 126   7.867   2.008  -5.542
  530   1HG   LYS 126          1HG       LYS 126   7.674   2.789  -8.443
  531   2HG   LYS 126          2HG       LYS 126   9.166   2.461  -7.561
  532   1HD   LYS 126          2HD       LYS 126   6.968   0.431  -7.736
  533   2HD   LYS 126          1HD       LYS 126   8.179   0.589  -9.011
  534   1HE   LYS 126          1HE       LYS 126   8.800  -1.148  -7.409
  535   2HE   LYS 126          2HE       LYS 126   9.958   0.182  -7.400
  536   1HZ   LYS 126          1HZ       LYS 126   9.014   1.015  -5.390
  537   2HZ   LYS 126          2HZ       LYS 126   9.340  -0.628  -5.164
  538   3HZ   LYS 126          3HZ       LYS 126   7.753  -0.112  -5.437
  539    H    LYS 127           H        LYS 127   4.880   0.480  -7.715
  540    HA   LYS 127           HA       LYS 127   4.846  -1.456  -5.530
  541   1HB   LYS 127          2HB       LYS 127   3.478  -1.600  -8.218
  542   2HB   LYS 127          1HB       LYS 127   3.277  -2.735  -6.889
  543   1HG   LYS 127          1HG       LYS 127   2.267  -1.003  -5.529
  544   2HG   LYS 127          2HG       LYS 127   2.524   0.180  -6.814
  545   1HD   LYS 127          2HD       LYS 127   0.229  -0.581  -6.870
  546   2HD   LYS 127          1HD       LYS 127   1.077  -1.174  -8.298
  547   1HE   LYS 127          2HE       LYS 127   1.397  -3.345  -7.168
  548   2HE   LYS 127          1HE       LYS 127   0.469  -2.744  -5.795
  549   1HZ   LYS 127          1HZ       LYS 127  -0.544  -3.064  -8.569
  550   2HZ   LYS 127          2HZ       LYS 127  -1.436  -2.459  -7.266
  551   3HZ   LYS 127          3HZ       LYS 127  -0.910  -4.067  -7.257
  552    H    SER 128           H        SER 128   5.538  -3.649  -5.938
  553    HA   SER 128           HA       SER 128   7.579  -3.824  -8.055
  554   1HB   SER 128          1HB       SER 128   8.806  -5.375  -6.499
  555   2HB   SER 128          2HB       SER 128   8.721  -3.705  -5.947
  556    HG   SER 128           HG       SER 128   6.819  -4.441  -4.714
  557    H    CYS 129           H        CYS 129   7.985  -5.945  -8.910
  558    HA   CYS 129           HA       CYS 129   5.581  -7.436  -9.324
  559   1HB   CYS 129          2HB       CYS 129   8.420  -8.110 -10.124
  560   2HB   CYS 129          1HB       CYS 129   6.970  -8.910 -10.716
  561    HA   PRO 130           HA       PRO 130   6.281 -10.200  -5.940
  562   1HB   PRO 130          1HB       PRO 130   3.943 -11.553  -6.167
  563   2HB   PRO 130          2HB       PRO 130   4.042  -9.906  -5.542
  564   1HG   PRO 130          1HG       PRO 130   2.964 -10.866  -8.091
  565   2HG   PRO 130          2HG       PRO 130   2.701  -9.318  -7.275
  566   1HD   PRO 130          2HD       PRO 130   4.485  -9.923  -9.465
  567   2HD   PRO 130          1HD       PRO 130   4.139  -8.346  -8.726
  568    H    ASN 131           H        ASN 131   5.968 -12.655  -5.531
  569    HA   ASN 131           HA       ASN 131   7.656 -14.141  -7.122
  570   1HB   ASN 131          2HB       ASN 131   6.776 -14.738  -4.816
  571   2HB   ASN 131          1HB       ASN 131   5.321 -15.329  -5.615
  572   1HD2  ASN 131          1HD2      ASN 131   5.445 -17.162  -6.927
  573   2HD2  ASN 131          2HD2      ASN 131   6.767 -18.268  -6.819
  574    HA   PRO 132           HA       PRO 132   5.137 -14.208 -10.685
  575   1HB   PRO 132          2HB       PRO 132   6.832 -15.440 -12.390
  576   2HB   PRO 132          1HB       PRO 132   7.091 -13.791 -11.811
  577   1HG   PRO 132          1HG       PRO 132   8.377 -16.334 -10.937
  578   2HG   PRO 132          2HG       PRO 132   9.086 -14.723 -11.118
  579   1HD   PRO 132          1HD       PRO 132   8.316 -15.829  -8.714
  580   2HD   PRO 132          2HD       PRO 132   8.464 -14.089  -9.018
  581    H    GLY 133           H        GLY 133   4.947 -16.539  -8.750
  582   1HA   GLY 133          1HA       GLY 133   3.309 -18.165  -8.749
  583   2HA   GLY 133          2HA       GLY 133   3.080 -17.873 -10.466
  584    H    GLU 134           H        GLU 134   2.814 -20.329 -10.131
  585    HA   GLU 134           HA       GLU 134   5.322 -21.779 -10.143
  586   1HB   GLU 134          2HB       GLU 134   3.150 -22.605  -9.080
  587   2HB   GLU 134          1HB       GLU 134   2.581 -22.894 -10.718
  588   1HG   GLU 134          2HG       GLU 134   4.388 -24.458 -11.101
  589   2HG   GLU 134          1HG       GLU 134   5.037 -24.129  -9.496
  590    H    ILE 135           H        ILE 135   5.483 -23.527 -11.964
  591    HA   ILE 135           HA       ILE 135   5.291 -22.068 -14.492
  592    HB   ILE 135           HB       ILE 135   7.384 -23.469 -13.445
  593   1HG1  ILE 135          1HG1      ILE 135   7.346 -21.847 -15.360
  594   2HG1  ILE 135          2HG1      ILE 135   8.428 -23.216 -15.589
  595   1HG2  ILE 135          1HG2      ILE 135   6.015 -25.281 -15.425
  596   2HG2  ILE 135          2HG2      ILE 135   6.284 -25.614 -13.712
  597   3HG2  ILE 135          3HG2      ILE 135   7.657 -25.493 -14.815
  598   1HD1  ILE 135          1HD1      ILE 135   5.677 -22.953 -16.775
  599   2HD1  ILE 135          2HD1      ILE 135   6.805 -24.287 -17.030
  600   3HD1  ILE 135          3HD1      ILE 135   7.201 -22.673 -17.622
  601    H    ARG 136           H        ARG 136   3.828 -24.617 -12.807
  602    HA   ARG 136           HA       ARG 136   1.989 -25.861 -13.337
  603   1HB   ARG 136          2HB       ARG 136   2.266 -24.258 -15.668
  604   2HB   ARG 136          1HB       ARG 136   1.993 -25.920 -16.162
  605   1HG   ARG 136          1HG       ARG 136   0.274 -24.810 -14.032
  606   2HG   ARG 136          2HG       ARG 136   0.019 -24.245 -15.682
  607   1HD   ARG 136          2HD       ARG 136  -0.184 -26.613 -16.404
  608   2HD   ARG 136          1HD       ARG 136  -0.041 -27.104 -14.717
  609    HE   ARG 136           HE       ARG 136  -2.141 -25.240 -15.009
  610   1HH1  ARG 136          2HH1      ARG 136  -1.323 -28.554 -15.702
  611   2HH1  ARG 136          1HH1      ARG 136  -2.964 -29.106 -15.649
  612   1HH2  ARG 136          1HH2      ARG 136  -4.306 -25.956 -14.938
  613   2HH2  ARG 136          2HH2      ARG 136  -4.660 -27.629 -15.215
  614    H    ASN 137           H        ASN 137   3.220 -27.575 -12.565
  615    HA   ASN 137           HA       ASN 137   4.011 -29.701 -12.675
  616   1HB   ASN 137          2HB       ASN 137   3.558 -29.452 -15.658
  617   2HB   ASN 137          1HB       ASN 137   3.925 -30.946 -14.801
  618   1HD2  ASN 137          2HD2      ASN 137   1.517 -28.628 -15.600
  619   2HD2  ASN 137          1HD2      ASN 137   0.176 -29.455 -14.893
  620    H    GLY 138           H        GLY 138   5.969 -28.725 -11.961
  621   1HA   GLY 138          2HA       GLY 138   8.409 -28.901 -12.949
  622   2HA   GLY 138          1HA       GLY 138   7.753 -27.662 -14.005
  623    H    GLN 139           H        GLN 139   8.717 -25.793 -13.324
  624    HA   GLN 139           HA       GLN 139   7.618 -24.391 -11.261
  625   1HB   GLN 139          1HB       GLN 139   9.296 -24.362  -9.495
  626   2HB   GLN 139          2HB       GLN 139   8.653 -25.980  -9.731
  627   1HG   GLN 139          2HG       GLN 139  10.934 -26.310  -9.442
  628   2HG   GLN 139          1HG       GLN 139  10.702 -26.402 -11.187
  629   1HE2  GLN 139          2HE2      GLN 139  12.828 -25.879 -11.629
  630   2HE2  GLN 139          1HE2      GLN 139  13.460 -24.287 -11.400
  631    H    ILE 140           H        ILE 140   9.158 -22.517 -10.499
  632    HA   ILE 140           HA       ILE 140  10.366 -21.530 -12.991
  633    HB   ILE 140           HB       ILE 140   8.218 -20.403 -11.299
  634   1HG1  ILE 140          2HG1      ILE 140   8.811 -20.137 -14.245
  635   2HG1  ILE 140          1HG1      ILE 140   7.875 -21.453 -13.541
  636   1HG2  ILE 140          1HG2      ILE 140   9.703 -18.639 -10.950
  637   2HG2  ILE 140          2HG2      ILE 140   8.766 -18.129 -12.354
  638   3HG2  ILE 140          3HG2      ILE 140  10.389 -18.778 -12.568
  639   1HD1  ILE 140          1HD1      ILE 140   6.202 -19.893 -12.773
  640   2HD1  ILE 140          2HD1      ILE 140   6.465 -19.702 -14.506
  641   3HD1  ILE 140          3HD1      ILE 140   7.157 -18.538 -13.376
  642    H    ASP 141           H        ASP 141  12.095 -20.254 -12.870
  643    HA   ASP 141           HA       ASP 141  13.553 -20.431 -10.350
  644   1HB   ASP 141          2HB       ASP 141  14.490 -19.790 -13.150
  645   2HB   ASP 141          1HB       ASP 141  15.545 -19.976 -11.750
  646    H    VAL 142           H        VAL 142  14.654 -18.760  -9.395
  647    HA   VAL 142           HA       VAL 142  14.031 -16.050 -10.295
  648    HB   VAL 142           HB       VAL 142  13.626 -17.068  -7.495
  649   1HG1  VAL 142          1HG1      VAL 142  13.303 -14.315  -8.653
  650   2HG1  VAL 142          2HG1      VAL 142  14.513 -14.831  -7.480
  651   3HG1  VAL 142          3HG1      VAL 142  12.808 -14.798  -7.031
  652   1HG2  VAL 142          1HG2      VAL 142  11.259 -16.443  -7.887
  653   2HG2  VAL 142          2HG2      VAL 142  11.815 -17.765  -8.915
  654   3HG2  VAL 142          3HG2      VAL 142  11.659 -16.137  -9.577
  655    HA   PRO 143           HA       PRO 143  18.520 -15.952  -9.589
  656   1HB   PRO 143          2HB       PRO 143  17.945 -13.100 -10.221
  657   2HB   PRO 143          1HB       PRO 143  19.185 -14.171 -10.880
  658   1HG   PRO 143          1HG       PRO 143  17.022 -13.542 -12.305
  659   2HG   PRO 143          2HG       PRO 143  17.717 -15.171 -12.368
  660   1HD   PRO 143          2HD       PRO 143  15.269 -14.207 -10.962
  661   2HD   PRO 143          1HD       PRO 143  15.577 -15.763 -11.756
  662    H    GLY 144           H        GLY 144  15.933 -14.333  -8.029
  663   1HA   GLY 144          1HA       GLY 144  16.052 -14.012  -5.628
  664   2HA   GLY 144          2HA       GLY 144  17.738 -13.558  -5.828
  665    H    GLY 145           H        GLY 145  14.445 -12.549  -6.715
  666   1HA   GLY 145          2HA       GLY 145  13.926 -10.190  -6.021
  667   2HA   GLY 145          1HA       GLY 145  15.439  -9.771  -6.809
  668    H    ILE 146           H        ILE 146  12.267  -9.528  -7.197
  669    HA   ILE 146           HA       ILE 146  12.548  -9.360 -10.102
  670    HB   ILE 146           HB       ILE 146  10.241 -10.721  -8.707
  671   1HG1  ILE 146          2HG1      ILE 146  12.421 -11.610 -10.580
  672   2HG1  ILE 146          1HG1      ILE 146  11.900 -12.339  -9.064
  673   1HG2  ILE 146          1HG2      ILE 146   9.092 -10.799 -10.797
  674   2HG2  ILE 146          2HG2      ILE 146  10.462 -10.082 -11.643
  675   3HG2  ILE 146          3HG2      ILE 146   9.534  -9.118 -10.495
  676   1HD1  ILE 146          1HD1      ILE 146  10.411 -12.391 -11.682
  677   2HD1  ILE 146          2HD1      ILE 146   9.816 -13.059 -10.158
  678   3HD1  ILE 146          3HD1      ILE 146  11.259 -13.738 -10.915
  679    H    LEU 147           H        LEU 147  12.531  -7.174 -10.171
  680    HA   LEU 147           HA       LEU 147  10.200  -5.778  -9.063
  681   1HB   LEU 147          2HB       LEU 147  12.681  -4.649 -10.361
  682   2HB   LEU 147          1HB       LEU 147  11.395  -3.714  -9.624
  683    HG   LEU 147           HG       LEU 147  13.230  -5.620  -8.165
  684   1HD1  LEU 147          1HD1      LEU 147  14.341  -3.570  -8.960
  685   2HD1  LEU 147          2HD1      LEU 147  14.228  -3.641  -7.202
  686   3HD1  LEU 147          3HD1      LEU 147  13.128  -2.608  -8.115
  687   1HD2  LEU 147          1HD2      LEU 147  11.029  -5.518  -7.138
  688   2HD2  LEU 147          2HD2      LEU 147  11.097  -3.755  -7.134
  689   3HD2  LEU 147          3HD2      LEU 147  12.218  -4.684  -6.139
  690    H    PHE 148           H        PHE 148   9.787  -3.743 -10.737
  691    HA   PHE 148           HA       PHE 148   8.329  -4.678 -12.886
  692   1HB   PHE 148          1HB       PHE 148   7.813  -2.494 -12.479
  693   2HB   PHE 148          2HB       PHE 148   9.471  -2.065 -12.088
  694    HD1  PHE 148           HD1      PHE 148   7.042  -2.506 -14.804
  695    HD2  PHE 148           HD2      PHE 148  10.970  -1.242 -13.762
  696    HE1  PHE 148           HE1      PHE 148   7.278  -1.434 -17.006
  697    HE2  PHE 148           HE2      PHE 148  11.213  -0.168 -15.963
  698    HZ   PHE 148           HZ       PHE 148   9.366  -0.262 -17.588
  699    H    GLY 149           H        GLY 149   8.796  -5.445 -14.845
  700   1HA   GLY 149          1HA       GLY 149   9.949  -5.905 -16.779
  701   2HA   GLY 149          2HA       GLY 149  11.080  -4.636 -16.340
  702    H    ALA 150           H        ALA 150  10.306  -7.486 -14.405
  703    HA   ALA 150           HA       ALA 150  12.964  -8.577 -15.056
  704   1HB   ALA 150          1HB       ALA 150  11.587  -8.733 -12.379
  705   2HB   ALA 150          2HB       ALA 150  12.935  -7.666 -12.775
  706   3HB   ALA 150          3HB       ALA 150  13.161  -9.415 -12.789
  707    H    THR 151           H        THR 151  13.125 -10.952 -14.756
  708    HA   THR 151           HA       THR 151  10.648 -12.247 -15.610
  709    HB   THR 151           HB       THR 151  11.200 -11.390 -17.673
  710    HG1  THR 151           HG1      THR 151  12.815 -13.393 -18.386
  711   1HG2  THR 151          1HG2      THR 151  13.260 -10.312 -17.064
  712   2HG2  THR 151          2HG2      THR 151  13.496 -11.238 -18.548
  713   3HG2  THR 151          3HG2      THR 151  14.096 -11.865 -17.012
  714    H    ILE 152           H        ILE 152  11.178 -14.573 -16.409
  715    HA   ILE 152           HA       ILE 152  13.041 -15.748 -14.461
  716    HB   ILE 152           HB       ILE 152  11.157 -17.456 -14.070
  717   1HG1  ILE 152          2HG1      ILE 152   9.604 -15.130 -15.217
  718   2HG1  ILE 152          1HG1      ILE 152   9.680 -16.768 -15.855
  719   1HG2  ILE 152          1HG2      ILE 152  10.838 -14.658 -12.990
  720   2HG2  ILE 152          2HG2      ILE 152  11.969 -15.869 -12.385
  721   3HG2  ILE 152          3HG2      ILE 152  10.231 -16.141 -12.251
  722   1HD1  ILE 152          1HD1      ILE 152   7.576 -16.366 -14.729
  723   2HD1  ILE 152          2HD1      ILE 152   8.433 -15.941 -13.246
  724   3HD1  ILE 152          3HD1      ILE 152   8.514 -17.588 -13.873
  725    H    SER 153           H        SER 153  13.514 -18.028 -14.860
  726    HA   SER 153           HA       SER 153  12.973 -18.886 -17.619
  727   1HB   SER 153          1HB       SER 153  15.019 -19.958 -15.695
  728   2HB   SER 153          2HB       SER 153  14.819 -20.449 -17.369
  729    HG   SER 153           HG       SER 153  15.147 -18.030 -17.727
  730    H    PHE 154           H        PHE 154  11.668 -20.566 -17.969
  731    HA   PHE 154           HA       PHE 154  10.362 -21.841 -15.736
  732   1HB   PHE 154          2HB       PHE 154  10.069 -22.412 -18.690
  733   2HB   PHE 154          1HB       PHE 154   8.973 -22.904 -17.409
  734    HD1  PHE 154           HD1      PHE 154   8.577 -21.139 -20.005
  735    HD2  PHE 154           HD2      PHE 154   8.994 -20.306 -15.853
  736    HE1  PHE 154           HE1      PHE 154   7.295 -19.060 -20.296
  737    HE2  PHE 154           HE2      PHE 154   7.714 -18.229 -16.134
  738    HZ   PHE 154           HZ       PHE 154   6.860 -17.602 -18.359
  739    H    SER 155           H        SER 155  10.530 -23.982 -15.124
  740    HA   SER 155           HA       SER 155  12.162 -25.751 -16.752
  741   1HB   SER 155          1HB       SER 155  13.783 -24.836 -15.168
  742   2HB   SER 155          2HB       SER 155  12.731 -25.262 -13.818
  743    HG   SER 155           HG       SER 155  14.408 -26.850 -15.326
  744    H    CYS 156           H        CYS 156  11.110 -27.606 -17.011
  745    HA   CYS 156           HA       CYS 156   8.741 -28.141 -15.500
  746   1HB   CYS 156          2HB       CYS 156  10.174 -29.879 -17.523
  747   2HB   CYS 156          1HB       CYS 156   8.529 -30.113 -16.938
  748    H    ASN 157           H        ASN 157   8.387 -30.386 -14.578
  749    HA   ASN 157           HA       ASN 157  10.224 -31.073 -12.599
  750   1HB   ASN 157          2HB       ASN 157   7.984 -31.804 -12.350
  751   2HB   ASN 157          1HB       ASN 157   8.025 -32.632 -13.898
  752   1HD2  ASN 157          1HD2      ASN 157   7.462 -34.616 -13.065
  753   2HD2  ASN 157          2HD2      ASN 157   8.513 -35.547 -12.059
  754    H    THR 158           H        THR 158   9.414 -33.450 -14.995
  755    HA   THR 158           HA       THR 158  11.852 -33.258 -16.427
  756    HB   THR 158           HB       THR 158  11.825 -35.983 -15.431
  757    HG1  THR 158           HG1      THR 158  13.010 -34.751 -13.440
  758   1HG2  THR 158          1HG2      THR 158  14.171 -35.696 -15.392
  759   2HG2  THR 158          2HG2      THR 158  14.029 -33.942 -15.277
  760   3HG2  THR 158          3HG2      THR 158  13.597 -34.764 -16.777
  761    H    GLY 159           H        GLY 159  11.423 -33.871 -18.465
  762   1HA   GLY 159          2HA       GLY 159  10.933 -35.645 -19.984
  763   2HA   GLY 159          1HA       GLY 159   9.725 -36.236 -18.853
  764    H    TYR 160           H        TYR 160   9.428 -32.949 -18.961
  765    HA   TYR 160           HA       TYR 160   7.164 -33.213 -20.823
  766   1HB   TYR 160          2HB       TYR 160   7.504 -31.410 -18.422
  767   2HB   TYR 160          1HB       TYR 160   6.113 -31.391 -19.499
  768    HD1  TYR 160           HD1      TYR 160   7.155 -32.471 -16.419
  769    HD2  TYR 160           HD2      TYR 160   5.153 -33.952 -19.874
  770    HE1  TYR 160           HE1      TYR 160   6.091 -34.214 -15.050
  771    HE2  TYR 160           HE2      TYR 160   4.084 -35.695 -18.511
  772    HH   TYR 160           HH       TYR 160   4.072 -35.645 -15.133
  773    H    LYS 161           H        LYS 161   6.459 -31.140 -21.855
  774    HA   LYS 161           HA       LYS 161   8.745 -29.411 -22.540
  775   1HB   LYS 161          2HB       LYS 161   6.791 -30.724 -24.434
  776   2HB   LYS 161          1HB       LYS 161   7.896 -29.441 -24.899
  777   1HG   LYS 161          2HG       LYS 161   8.794 -32.069 -23.747
  778   2HG   LYS 161          1HG       LYS 161   8.650 -31.750 -25.478
  779   1HD   LYS 161          1HD       LYS 161  10.261 -29.933 -25.291
  780   2HD   LYS 161          2HD       LYS 161  10.385 -30.208 -23.552
  781   1HE   LYS 161          2HE       LYS 161  12.249 -31.213 -24.844
  782   2HE   LYS 161          1HE       LYS 161  11.328 -32.389 -23.906
  783   1HZ   LYS 161          1HZ       LYS 161  11.088 -31.886 -26.822
  784   2HZ   LYS 161          2HZ       LYS 161  10.103 -32.943 -25.946
  785   3HZ   LYS 161          3HZ       LYS 161  11.759 -33.255 -26.088
  786    H    LEU 162           H        LEU 162   8.144 -27.436 -21.772
  787    HA   LEU 162           HA       LEU 162   5.458 -26.793 -21.234
  788   1HB   LEU 162          2HB       LEU 162   6.912 -24.373 -21.471
  789   2HB   LEU 162          1HB       LEU 162   6.359 -25.186 -20.022
  790    HG   LEU 162           HG       LEU 162   8.594 -26.611 -20.526
  791   1HD1  LEU 162          1HD2      LEU 162   9.452 -23.825 -21.189
  792   2HD1  LEU 162          2HD2      LEU 162   8.937 -24.919 -22.475
  793   3HD1  LEU 162          3HD2      LEU 162  10.303 -25.351 -21.442
  794   1HD2  LEU 162          1HD1      LEU 162   9.561 -25.374 -18.736
  795   2HD2  LEU 162          2HD1      LEU 162   7.816 -25.427 -18.466
  796   3HD2  LEU 162          3HD1      LEU 162   8.567 -23.963 -19.102
  797    H    PHE 163           H        PHE 163   3.942 -25.887 -22.327
  798    HA   PHE 163           HA       PHE 163   4.464 -25.192 -25.120
  799   1HB   PHE 163          2HB       PHE 163   2.126 -26.188 -23.622
  800   2HB   PHE 163          1HB       PHE 163   1.765 -25.051 -24.918
  801    HD1  PHE 163           HD1      PHE 163   1.228 -26.001 -26.922
  802    HD2  PHE 163           HD2      PHE 163   4.034 -27.974 -24.404
  803    HE1  PHE 163           HE1      PHE 163   1.441 -27.807 -28.580
  804    HE2  PHE 163           HE2      PHE 163   4.251 -29.784 -26.056
  805    HZ   PHE 163           HZ       PHE 163   2.954 -29.702 -28.148
  806    H    GLY 164           H        GLY 164   5.502 -23.205 -23.793
  807   1HA   GLY 164          2HA       GLY 164   3.896 -21.173 -25.073
  808   2HA   GLY 164          1HA       GLY 164   4.254 -20.853 -23.383
  809    H    SER 165           H        SER 165   6.050 -19.743 -22.980
  810    HA   SER 165           HA       SER 165   8.288 -19.947 -24.881
  811   1HB   SER 165          1HB       SER 165   7.535 -17.647 -24.337
  812   2HB   SER 165          2HB       SER 165   7.871 -17.959 -22.633
  813    HG   SER 165           HG       SER 165   9.678 -17.722 -24.785
  814    H    THR 166           H        THR 166  10.496 -19.796 -23.641
  815    HA   THR 166           HA       THR 166  10.408 -21.582 -21.327
  816    HB   THR 166           HB       THR 166  12.940 -21.547 -21.546
  817    HG1  THR 166           HG1      THR 166  12.210 -20.194 -23.941
  818   1HG2  THR 166          1HG2      THR 166  12.958 -23.151 -23.379
  819   2HG2  THR 166          2HG2      THR 166  11.370 -22.594 -23.904
  820   3HG2  THR 166          3HG2      THR 166  11.549 -23.409 -22.350
  821    H    SER 167           H        SER 167   9.904 -18.536 -21.708
  822    HA   SER 167           HA       SER 167  10.673 -17.884 -19.036
  823   1HB   SER 167          2HB       SER 167  12.024 -16.472 -21.344
  824   2HB   SER 167          1HB       SER 167  11.941 -15.798 -19.716
  825    HG   SER 167           HG       SER 167  12.909 -17.920 -19.087
  826    H    SER 168           H        SER 168  10.076 -15.482 -18.601
  827    HA   SER 168           HA       SER 168   8.275 -14.209 -20.413
  828   1HB   SER 168          2HB       SER 168   6.273 -14.293 -18.941
  829   2HB   SER 168          1HB       SER 168   6.707 -15.876 -19.582
  830    HG   SER 168           HG       SER 168   7.978 -15.441 -17.255
  831    H    PHE 169           H        PHE 169   7.486 -12.149 -19.544
  832    HA   PHE 169           HA       PHE 169   9.429 -11.157 -17.564
  833   1HB   PHE 169          2HB       PHE 169   8.838  -8.937 -18.995
  834   2HB   PHE 169          1HB       PHE 169  10.190 -10.006 -19.356
  835    HD1  PHE 169           HD1      PHE 169   6.602  -9.463 -20.180
  836    HD2  PHE 169           HD2      PHE 169  10.380 -10.954 -21.452
  837    HE1  PHE 169           HE1      PHE 169   5.686  -9.855 -22.430
  838    HE2  PHE 169           HE2      PHE 169   9.471 -11.348 -23.704
  839    HZ   PHE 169           HZ       PHE 169   7.122 -10.799 -24.195
  840    H    CYS 170           H        CYS 170   8.784  -9.732 -16.005
  841    HA   CYS 170           HA       CYS 170   5.962  -9.258 -15.607
  842   1HB   CYS 170          2HB       CYS 170   7.602  -9.533 -13.719
  843   2HB   CYS 170          1HB       CYS 170   8.284  -7.970 -14.160
  844    H    LEU 171           H        LEU 171   4.849  -7.698 -16.576
  845    HA   LEU 171           HA       LEU 171   6.257  -5.198 -17.217
  846   1HB   LEU 171          2HB       LEU 171   4.248  -5.058 -18.964
  847   2HB   LEU 171          1HB       LEU 171   5.811  -5.742 -19.350
  848    HG   LEU 171           HG       LEU 171   4.982  -7.970 -19.173
  849   1HD1  LEU 171          1HD1      LEU 171   2.506  -8.310 -18.659
  850   2HD1  LEU 171          2HD1      LEU 171   2.558  -6.697 -17.946
  851   3HD1  LEU 171          3HD1      LEU 171   3.581  -7.981 -17.301
  852   1HD2  LEU 171          1HD2      LEU 171   4.490  -7.160 -21.285
  853   2HD2  LEU 171          2HD2      LEU 171   3.254  -6.057 -20.681
  854   3HD2  LEU 171          3HD2      LEU 171   2.938  -7.793 -20.732
  855    H    ILE 172           H        ILE 172   5.353  -3.338 -16.622
  856    HA   ILE 172           HA       ILE 172   2.840  -3.500 -15.085
  857    HB   ILE 172           HB       ILE 172   5.327  -1.871 -14.504
  858   1HG1  ILE 172          2HG1      ILE 172   5.265  -3.136 -12.350
  859   2HG1  ILE 172          1HG1      ILE 172   3.940  -4.091 -13.003
  860   1HG2  ILE 172          1HG2      ILE 172   2.915  -1.920 -12.740
  861   2HG2  ILE 172          2HG2      ILE 172   3.007  -0.789 -14.093
  862   3HG2  ILE 172          3HG2      ILE 172   4.224  -0.739 -12.817
  863   1HD1  ILE 172          1HD1      ILE 172   5.349  -5.006 -14.693
  864   2HD1  ILE 172          2HD1      ILE 172   6.102  -5.233 -13.116
  865   3HD1  ILE 172          3HD1      ILE 172   6.684  -3.966 -14.199
  866    H    SER 173           H        SER 173   4.650  -1.991 -17.518
  867    HA   SER 173           HA       SER 173   3.190   0.473 -17.666
  868   1HB   SER 173          1HB       SER 173   5.509   0.244 -18.513
  869   2HB   SER 173          2HB       SER 173   4.925  -0.865 -19.756
  870    HG   SER 173           HG       SER 173   4.093   0.764 -20.837
  871    H    GLY 174           H        GLY 174   1.297  -1.482 -17.527
  872   1HA   GLY 174          1HA       GLY 174  -0.274  -0.915 -19.815
  873   2HA   GLY 174          2HA       GLY 174   0.335  -2.560 -19.900
  874    H    SER 175           H        SER 175   0.255  -3.243 -17.198
  875    HA   SER 175           HA       SER 175  -2.495  -2.818 -16.332
  876   1HB   SER 175          1HB       SER 175  -2.664  -4.774 -17.783
  877   2HB   SER 175          2HB       SER 175  -1.359  -5.566 -16.901
  878    HG   SER 175           HG       SER 175  -3.718  -6.009 -16.357
  879    H    SER 176           H        SER 176   0.323  -2.257 -15.411
  880    HA   SER 176           HA       SER 176   1.251  -1.928 -13.360
  881   1HB   SER 176          2HB       SER 176  -1.062  -1.715 -12.492
  882   2HB   SER 176          1HB       SER 176  -1.124  -3.463 -12.270
  883    HG   SER 176           HG       SER 176   0.044  -1.548 -10.715
  884    H    VAL 177           H        VAL 177   1.743  -3.511 -11.238
  885    HA   VAL 177           HA       VAL 177   3.665  -5.246 -12.139
  886    HB   VAL 177           HB       VAL 177   3.401  -6.392  -9.853
  887   1HG1  VAL 177          1HG1      VAL 177   5.079  -4.700 -10.372
  888   2HG1  VAL 177          2HG1      VAL 177   4.462  -4.501  -8.731
  889   3HG1  VAL 177          3HG1      VAL 177   3.911  -3.426 -10.016
  890   1HG2  VAL 177          1HG2      VAL 177   2.118  -5.091  -8.205
  891   2HG2  VAL 177          2HG2      VAL 177   1.082  -5.811  -9.438
  892   3HG2  VAL 177          3HG2      VAL 177   1.479  -4.095  -9.512
  893    H    GLN 178           H        GLN 178   3.173  -6.681 -13.682
  894    HA   GLN 178           HA       GLN 178   1.497  -8.932 -13.004
  895   1HB   GLN 178          2HB       GLN 178   0.866  -7.027 -15.234
  896   2HB   GLN 178          1HB       GLN 178   0.284  -8.680 -15.228
  897   1HG   GLN 178          2HG       GLN 178  -0.322  -6.555 -13.187
  898   2HG   GLN 178          1HG       GLN 178  -1.424  -7.186 -14.408
  899   1HE2  GLN 178          1HE2      GLN 178  -1.691  -7.135 -11.510
  900   2HE2  GLN 178          2HE2      GLN 178  -1.904  -8.777 -11.017
  901    H    TRP 179           H        TRP 179   1.471 -10.470 -15.001
  902    HA   TRP 179           HA       TRP 179   4.130 -10.430 -16.245
  903   1HB   TRP 179          1HB       TRP 179   2.868 -12.604 -14.606
  904   2HB   TRP 179          2HB       TRP 179   4.063 -12.993 -15.839
  905    HD1  TRP 179           HD1      TRP 179   3.789 -10.803 -12.640
  906    HE1  TRP 179           HE1      TRP 179   6.122 -10.704 -11.557
  907    HE3  TRP 179           HE3      TRP 179   6.436 -13.387 -16.171
  908    HZ2  TRP 179           HZ2      TRP 179   8.744 -11.604 -12.129
  909    HZ3  TRP 179           HZ3      TRP 179   8.844 -13.719 -15.824
  910    HH2  TRP 179           HH2      TRP 179   9.972 -12.845 -13.848
  911    H    SER 180           H        SER 180   4.213 -11.048 -18.328
  912    HA   SER 180           HA       SER 180   1.828 -10.904 -19.794
  913   1HB   SER 180          2HB       SER 180   4.021 -10.201 -20.683
  914   2HB   SER 180          1HB       SER 180   4.532 -11.888 -20.735
  915    HG   SER 180           HG       SER 180   3.653 -10.923 -22.741
  916    H    ASP 181           H        ASP 181   4.079 -13.613 -20.155
  917    HA   ASP 181           HA       ASP 181   1.947 -15.335 -20.963
  918   1HB   ASP 181          1HB       ASP 181   4.876 -15.964 -20.552
  919   2HB   ASP 181          2HB       ASP 181   3.707 -16.970 -21.402
  920    HA   PRO 182           HA       PRO 182   1.455 -16.830 -16.716
  921   1HB   PRO 182          2HB       PRO 182  -0.990 -17.887 -17.107
  922   2HB   PRO 182          1HB       PRO 182  -0.747 -16.151 -16.885
  923   1HG   PRO 182          2HG       PRO 182  -1.168 -17.702 -19.410
  924   2HG   PRO 182          1HG       PRO 182  -1.848 -16.136 -18.932
  925   1HD   PRO 182          1HD       PRO 182   0.297 -16.413 -20.616
  926   2HD   PRO 182          2HD       PRO 182   0.024 -14.984 -19.604
  927    H    LEU 183           H        LEU 183  -0.027 -19.187 -16.392
  928    HA   LEU 183           HA       LEU 183   2.172 -20.801 -16.266
  929   1HB   LEU 183          2HB       LEU 183  -0.716 -21.621 -16.278
  930   2HB   LEU 183          1HB       LEU 183   0.599 -22.692 -15.847
  931    HG   LEU 183           HG       LEU 183  -0.699 -20.557 -14.282
  932   1HD1  LEU 183          1HD1      LEU 183  -0.053 -21.984 -12.432
  933   2HD1  LEU 183          2HD1      LEU 183   0.944 -22.961 -13.513
  934   3HD1  LEU 183          3HD1      LEU 183  -0.809 -22.935 -13.711
  935   1HD2  LEU 183          1HD2      LEU 183   1.384 -19.411 -14.601
  936   2HD2  LEU 183          2HD2      LEU 183   2.297 -20.874 -14.232
  937   3HD2  LEU 183          3HD2      LEU 183   1.354 -20.081 -12.970
  938    HA   PRO 184           HA       PRO 184   2.307 -22.392 -20.443
  939   1HB   PRO 184          1HB       PRO 184   5.057 -22.783 -20.250
  940   2HB   PRO 184          2HB       PRO 184   4.274 -21.312 -20.831
  941   1HG   PRO 184          2HG       PRO 184   5.815 -21.620 -18.463
  942   2HG   PRO 184          1HG       PRO 184   4.901 -20.190 -18.969
  943   1HD   PRO 184          2HD       PRO 184   4.142 -22.329 -17.050
  944   2HD   PRO 184          1HD       PRO 184   3.671 -20.630 -17.077
  945    H    GLU 185           H        GLU 185   1.166 -24.307 -19.741
  946    HA   GLU 185           HA       GLU 185   1.987 -26.172 -17.927
  947   1HB   GLU 185          1HB       GLU 185   0.504 -26.741 -20.497
  948   2HB   GLU 185          2HB       GLU 185   0.532 -27.781 -19.080
  949   1HG   GLU 185          2HG       GLU 185  -0.630 -26.116 -17.783
  950   2HG   GLU 185          1HG       GLU 185  -0.563 -24.978 -19.129
  951    H    CYS 186           H        CYS 186   3.297 -27.952 -17.890
  952    HA   CYS 186           HA       CYS 186   5.323 -28.023 -19.976
  953   1HB   CYS 186          2HB       CYS 186   5.121 -28.982 -17.169
  954   2HB   CYS 186          1HB       CYS 186   6.257 -29.795 -18.238
  955    H    ARG 187           H        ARG 187   4.545 -29.123 -21.685
  956    HA   ARG 187           HA       ARG 187   2.772 -31.378 -21.198
  957   1HB   ARG 187          1HB       ARG 187   2.460 -29.245 -22.759
  958   2HB   ARG 187          2HB       ARG 187   3.252 -30.291 -23.925
  959   1HG   ARG 187          2HG       ARG 187   0.757 -30.311 -23.976
  960   2HG   ARG 187          1HG       ARG 187   1.506 -31.900 -23.776
  961   1HD   ARG 187          2HD       ARG 187   1.192 -31.496 -21.264
  962   2HD   ARG 187          1HD       ARG 187   0.089 -30.207 -21.743
  963    HE   ARG 187           HE       ARG 187  -0.712 -32.452 -23.132
  964   1HH1  ARG 187          2HH1      ARG 187  -0.383 -31.511 -19.792
  965   2HH1  ARG 187          1HH1      ARG 187  -1.671 -32.531 -19.247
  966   1HH2  ARG 187          1HH2      ARG 187  -2.406 -33.796 -22.422
  967   2HH2  ARG 187          2HH2      ARG 187  -2.820 -33.831 -20.741
  968    H    GLU 188           H        GLU 188   4.128 -33.078 -20.801
  969    HA   GLU 188           HA       GLU 188   5.887 -34.579 -21.261
  970   1HB   GLU 188          1HB       GLU 188   3.655 -34.994 -23.234
  971   2HB   GLU 188          2HB       GLU 188   4.922 -36.177 -22.943
  972   1HG   GLU 188          1HG       GLU 188   3.166 -36.909 -21.622
  973   2HG   GLU 188          2HG       GLU 188   4.210 -36.052 -20.489
  974    H    HIS 189           HN       HIS 189   4.793 -34.189 -24.589
  975    HA   HIS 189           HA       HIS 189   7.336 -33.141 -25.464
  976   1HB   HIS 189          1HB       HIS 189   7.955 -35.461 -25.174
  977   2HB   HIS 189          2HB       HIS 189   6.536 -35.995 -26.067
  978    HD1  HIS 189           HD1      HIS 189   6.721 -36.127 -28.576
  979    HD2  HIS 189           HD2      HIS 189   9.988 -34.264 -26.812
  980    HE1  HIS 189           HE1      HIS 189   8.418 -35.866 -30.413
  981    HE2  HIS 189           HE2      HIS 189  10.358 -34.669 -29.339
  Start of MODEL   25
    1   1H    PHE  61          1H        PHE  61   4.735  35.390 -12.519
    2   2H    PHE  61          2H        PHE  61   3.447  36.397 -12.082
    3   3H    PHE  61          3H        PHE  61   4.975  36.635 -11.397
    4    HA   PHE  61           HA       PHE  61   4.274  36.994 -14.252
    5   1HB   PHE  61          2HB       PHE  61   3.415  38.727 -12.632
    6   2HB   PHE  61          1HB       PHE  61   5.089  39.074 -12.214
    7    HD1  PHE  61           HD1      PHE  61   6.340  40.581 -13.470
    8    HD2  PHE  61           HD2      PHE  61   2.711  39.025 -15.060
    9    HE1  PHE  61           HE1      PHE  61   6.476  42.180 -15.336
   10    HE2  PHE  61           HE2      PHE  61   2.842  40.619 -16.929
   11    HZ   PHE  61           HZ       PHE  61   4.725  42.200 -17.068
   12    H    ARG  62           H        ARG  62   6.661  36.375 -11.898
   13    HA   ARG  62           HA       ARG  62   8.879  37.490 -13.346
   14   1HB   ARG  62          1HB       ARG  62   8.631  35.739 -10.914
   15   2HB   ARG  62          2HB       ARG  62  10.197  36.076 -11.640
   16   1HG   ARG  62          2HG       ARG  62   9.795  38.486 -11.331
   17   2HG   ARG  62          1HG       ARG  62   8.264  38.105 -10.535
   18   1HD   ARG  62          1HD       ARG  62  10.819  36.890  -9.559
   19   2HD   ARG  62          2HD       ARG  62  10.385  38.538  -9.097
   20    HE   ARG  62           HE       ARG  62   8.242  36.717  -8.644
   21   1HH1  ARG  62          2HH1      ARG  62  11.273  37.839  -7.334
   22   2HH1  ARG  62          1HH1      ARG  62  10.864  37.431  -5.702
   23   1HH2  ARG  62          1HH2      ARG  62   7.696  36.184  -6.499
   24   2HH2  ARG  62          2HH2      ARG  62   8.831  36.489  -5.226
   25    H    SER  63           H        SER  63  10.518  35.015 -12.651
   26    HA   SER  63           HA       SER  63   9.999  33.685 -15.219
   27   1HB   SER  63          1HB       SER  63  12.201  34.887 -14.833
   28   2HB   SER  63          2HB       SER  63  12.573  33.649 -13.634
   29    HG   SER  63           HG       SER  63  12.418  33.456 -16.412
   30    H    CYS  64           H        CYS  64  11.571  31.404 -14.825
   31    HA   CYS  64           HA       CYS  64  11.233  30.298 -12.229
   32   1HB   CYS  64          2HB       CYS  64   8.989  29.955 -13.612
   33   2HB   CYS  64          1HB       CYS  64   9.894  28.584 -14.242
   34    H    GLU  65           H        GLU  65  11.640  27.616 -12.672
   35    HA   GLU  65           HA       GLU  65  13.858  27.385 -14.556
   36   1HB   GLU  65          2HB       GLU  65  14.199  26.879 -11.593
   37   2HB   GLU  65          1HB       GLU  65  15.405  26.571 -12.834
   38   1HG   GLU  65          2HG       GLU  65  15.615  28.914 -13.294
   39   2HG   GLU  65          1HG       GLU  65  14.282  29.289 -12.203
   40    H    VAL  66           H        VAL  66  14.917  25.000 -13.626
   41    HA   VAL  66           HA       VAL  66  13.305  23.081 -14.756
   42    HB   VAL  66           HB       VAL  66  15.329  22.628 -12.558
   43   1HG1  VAL  66          1HG2      VAL  66  14.052  20.648 -12.791
   44   2HG1  VAL  66          2HG2      VAL  66  15.546  20.382 -13.690
   45   3HG1  VAL  66          3HG2      VAL  66  14.056  20.768 -14.549
   46   1HG2  VAL  66          1HG1      VAL  66  15.624  22.799 -15.550
   47   2HG2  VAL  66          2HG1      VAL  66  16.851  22.113 -14.485
   48   3HG2  VAL  66          3HG1      VAL  66  16.396  23.810 -14.327
   49    HA   PRO  67           HA       PRO  67   9.894  22.699 -11.848
   50   1HB   PRO  67          2HB       PRO  67   9.742  20.065 -13.245
   51   2HB   PRO  67          1HB       PRO  67   8.461  21.235 -12.909
   52   1HG   PRO  67          2HG       PRO  67   9.484  21.019 -15.355
   53   2HG   PRO  67          1HG       PRO  67   9.069  22.607 -14.682
   54   1HD   PRO  67          1HD       PRO  67  11.746  21.339 -15.044
   55   2HD   PRO  67          2HD       PRO  67  11.275  23.046 -15.179
   56    H    THR  68           H        THR  68   9.266  21.169 -10.156
   57    HA   THR  68           HA       THR  68  11.384  20.645  -8.511
   58    HB   THR  68           HB       THR  68   8.554  19.781  -8.496
   59    HG1  THR  68           HG1      THR  68   9.856  21.726  -7.470
   60   1HG2  THR  68          1HG2      THR  68   9.671  17.725  -7.828
   61   2HG2  THR  68          2HG2      THR  68   8.890  18.474  -6.436
   62   3HG2  THR  68          3HG2      THR  68  10.636  18.611  -6.647
   63    H    ARG  69           H        ARG  69   9.753  18.421 -10.635
   64    HA   ARG  69           HA       ARG  69  10.259  16.350 -11.422
   65   1HB   ARG  69          2HB       ARG  69  12.251  17.551 -12.248
   66   2HB   ARG  69          1HB       ARG  69  13.091  17.169 -10.751
   67   1HG   ARG  69          2HG       ARG  69  13.772  15.676 -12.536
   68   2HG   ARG  69          1HG       ARG  69  12.930  14.787 -11.265
   69   1HD   ARG  69          2HD       ARG  69  12.231  14.083 -13.513
   70   2HD   ARG  69          1HD       ARG  69  10.900  14.761 -12.580
   71    HE   ARG  69           HE       ARG  69  11.692  16.901 -13.933
   72   1HH1  ARG  69          2HH1      ARG  69  11.203  13.623 -15.010
   73   2HH1  ARG  69          1HH1      ARG  69  10.750  14.083 -16.617
   74   1HH2  ARG  69          1HH2      ARG  69  11.094  17.516 -16.043
   75   2HH2  ARG  69          2HH2      ARG  69  10.687  16.297 -17.204
   76    H    LEU  70           H        LEU  70   9.378  14.890 -10.091
   77    HA   LEU  70           HA       LEU  70  10.992  13.985  -7.798
   78   1HB   LEU  70          2HB       LEU  70   7.993  13.718  -8.110
   79   2HB   LEU  70          1HB       LEU  70   8.948  13.317  -6.697
   80    HG   LEU  70           HG       LEU  70   9.189  16.100  -7.634
   81   1HD1  LEU  70          1HD1      LEU  70   6.883  15.903  -8.057
   82   2HD1  LEU  70          2HD1      LEU  70   7.030  16.670  -6.477
   83   3HD1  LEU  70          3HD1      LEU  70   6.620  14.960  -6.597
   84   1HD2  LEU  70          1HD2      LEU  70   8.753  14.784  -4.954
   85   2HD2  LEU  70          2HD2      LEU  70   9.006  16.512  -5.206
   86   3HD2  LEU  70          3HD2      LEU  70  10.284  15.365  -5.608
   87    H    ASN  71           H        ASN  71  11.904  12.073  -8.061
   88    HA   ASN  71           HA       ASN  71  11.993  10.871 -10.495
   89   1HB   ASN  71          1HB       ASN  71  13.708  10.476  -8.848
   90   2HB   ASN  71          2HB       ASN  71  12.570   9.635  -7.799
   91   1HD2  ASN  71          1HD2      ASN  71  13.770   7.763  -7.750
   92   2HD2  ASN  71          2HD2      ASN  71  13.912   6.708  -9.111
   93    H    SER  72           H        SER  72  10.094   9.708  -7.718
   94    HA   SER  72           HA       SER  72   9.191   7.348  -8.903
   95   1HB   SER  72          1HB       SER  72   7.671   8.989  -6.867
   96   2HB   SER  72          2HB       SER  72   7.549   7.252  -7.143
   97    HG   SER  72           HG       SER  72   8.873   7.647  -5.367
   98    H    ALA  73           H        ALA  73   7.971  10.630  -9.107
   99    HA   ALA  73           HA       ALA  73   5.622   9.696 -10.599
  100   1HB   ALA  73          1HB       ALA  73   5.189  11.137  -8.676
  101   2HB   ALA  73          2HB       ALA  73   4.672  11.890 -10.184
  102   3HB   ALA  73          3HB       ALA  73   6.169  12.408  -9.408
  103    H    SER  74           H        SER  74   4.929  10.993 -12.478
  104    HA   SER  74           HA       SER  74   7.056  12.532 -13.774
  105   1HB   SER  74          2HB       SER  74   6.812  11.424 -15.859
  106   2HB   SER  74          1HB       SER  74   6.941  10.143 -14.652
  107    HG   SER  74           HG       SER  74   5.224   9.564 -15.850
  108    H    LEU  75           H        LEU  75   6.322  14.436 -14.430
  109    HA   LEU  75           HA       LEU  75   3.818  15.445 -14.053
  110   1HB   LEU  75          2HB       LEU  75   5.946  16.182 -16.042
  111   2HB   LEU  75          1HB       LEU  75   4.438  17.073 -15.945
  112    HG   LEU  75           HG       LEU  75   6.393  16.730 -13.672
  113   1HD1  LEU  75          1HD1      LEU  75   7.240  18.158 -15.513
  114   2HD1  LEU  75          2HD1      LEU  75   6.975  19.043 -14.010
  115   3HD1  LEU  75          3HD1      LEU  75   5.812  19.182 -15.334
  116   1HD2  LEU  75          1HD2      LEU  75   3.822  18.259 -13.943
  117   2HD2  LEU  75          2HD2      LEU  75   5.004  18.556 -12.666
  118   3HD2  LEU  75          3HD2      LEU  75   4.212  16.983 -12.785
  119    H    LYS  76           H        LYS  76   1.934  14.706 -14.780
  120    HA   LYS  76           HA       LYS  76   1.479  13.348 -17.208
  121   1HB   LYS  76          2HB       LYS  76  -0.112  13.391 -15.305
  122   2HB   LYS  76          1HB       LYS  76  -0.438  15.086 -15.638
  123   1HG   LYS  76          1HG       LYS  76  -1.356  14.504 -17.810
  124   2HG   LYS  76          2HG       LYS  76  -0.990  12.803 -17.519
  125   1HD   LYS  76          1HD       LYS  76  -2.483  12.855 -15.549
  126   2HD   LYS  76          2HD       LYS  76  -2.899  14.526 -15.941
  127   1HE   LYS  76          1HE       LYS  76  -3.767  13.788 -18.112
  128   2HE   LYS  76          2HE       LYS  76  -3.371  12.120 -17.699
  129   1HZ   LYS  76          1HZ       LYS  76  -5.363  13.869 -16.367
  130   2HZ   LYS  76          2HZ       LYS  76  -4.889  12.362 -15.766
  131   3HZ   LYS  76          3HZ       LYS  76  -5.668  12.467 -17.264
  132    H    GLN  77           H        GLN  77   2.077  16.591 -16.439
  133    HA   GLN  77           HA       GLN  77   2.156  18.520 -17.684
  134   1HB   GLN  77          2HB       GLN  77   3.631  18.186 -19.665
  135   2HB   GLN  77          1HB       GLN  77   4.230  17.472 -18.175
  136   1HG   GLN  77          2HG       GLN  77   3.369  15.278 -18.944
  137   2HG   GLN  77          1HG       GLN  77   2.919  16.034 -20.472
  138   1HE2  GLN  77          2HE2      GLN  77   4.806  13.871 -19.916
  139   2HE2  GLN  77          1HE2      GLN  77   6.324  14.389 -20.558
  140    HA   PRO  78           HA       PRO  78  -1.016  18.915 -20.749
  141   1HB   PRO  78          2HB       PRO  78  -3.057  19.675 -19.206
  142   2HB   PRO  78          1HB       PRO  78  -2.886  17.988 -19.710
  143   1HG   PRO  78          2HG       PRO  78  -2.196  19.268 -17.093
  144   2HG   PRO  78          1HG       PRO  78  -2.969  17.703 -17.402
  145   1HD   PRO  78          1HD       PRO  78  -0.284  18.050 -16.833
  146   2HD   PRO  78          2HD       PRO  78  -0.964  16.646 -17.676
  147    H    TYR  79           H        TYR  79  -0.236  20.021 -17.504
  148    HA   TYR  79           HA       TYR  79  -0.534  22.801 -18.022
  149   1HB   TYR  79          2HB       TYR  79   0.855  21.269 -15.828
  150   2HB   TYR  79          1HB       TYR  79   0.738  23.025 -15.852
  151    HD1  TYR  79           HD1      TYR  79  -0.709  20.120 -14.603
  152    HD2  TYR  79           HD2      TYR  79  -1.780  23.894 -16.250
  153    HE1  TYR  79           HE1      TYR  79  -2.912  19.960 -13.523
  154    HE2  TYR  79           HE2      TYR  79  -3.985  23.747 -15.170
  155    HH   TYR  79           HH       TYR  79  -4.707  21.480 -12.765
  156    H    ILE  80           H        ILE  80   2.188  20.555 -18.147
  157    HA   ILE  80           HA       ILE  80   4.298  22.141 -17.668
  158    HB   ILE  80           HB       ILE  80   3.959  19.789 -19.406
  159   1HG1  ILE  80          2HG1      ILE  80   5.731  20.682 -17.148
  160   2HG1  ILE  80          1HG1      ILE  80   4.566  19.362 -17.179
  161   1HG2  ILE  80          1HG2      ILE  80   5.194  21.178 -20.952
  162   2HG2  ILE  80          2HG2      ILE  80   6.263  19.938 -20.294
  163   3HG2  ILE  80          3HG2      ILE  80   6.360  21.596 -19.696
  164   1HD1  ILE  80          1HD1      ILE  80   6.744  18.413 -17.166
  165   2HD1  ILE  80          2HD1      ILE  80   7.272  19.452 -18.491
  166   3HD1  ILE  80          3HD1      ILE  80   6.081  18.182 -18.784
  167    H    THR  81           H        THR  81   5.287  23.843 -18.515
  168    HA   THR  81           HA       THR  81   5.259  24.206 -21.407
  169    HB   THR  81           HB       THR  81   5.023  26.651 -21.202
  170    HG1  THR  81           HG1      THR  81   4.537  26.009 -18.472
  171   1HG2  THR  81          1HG2      THR  81   3.052  25.354 -21.759
  172   2HG2  THR  81          2HG2      THR  81   2.596  26.689 -20.699
  173   3HG2  THR  81          3HG2      THR  81   2.733  25.053 -20.052
  174    H    GLN  82           H        GLN  82   7.355  23.214 -21.033
  175    HA   GLN  82           HA       GLN  82   9.073  24.331 -19.041
  176   1HB   GLN  82          1HB       GLN  82  10.616  22.525 -19.680
  177   2HB   GLN  82          2HB       GLN  82   8.992  21.939 -19.354
  178   1HG   GLN  82          1HG       GLN  82   8.546  21.790 -21.736
  179   2HG   GLN  82          2HG       GLN  82  10.153  22.427 -22.087
  180   1HE2  GLN  82          2HE2      GLN  82   9.505  20.208 -19.479
  181   2HE2  GLN  82          1HE2      GLN  82  10.331  18.853 -20.161
  182    H    ASN  83           H        ASN  83   8.623  26.292 -20.955
  183    HA   ASN  83           HA       ASN  83  11.283  26.554 -22.173
  184   1HB   ASN  83          1HB       ASN  83   9.299  27.010 -23.624
  185   2HB   ASN  83          2HB       ASN  83   8.868  28.337 -22.550
  186   1HD2  ASN  83          2HD2      ASN  83  11.134  27.187 -24.920
  187   2HD2  ASN  83          1HD2      ASN  83  11.868  28.715 -25.254
  188    H    TYR  84           H        TYR  84   9.051  28.966 -20.820
  189    HA   TYR  84           HA       TYR  84  10.748  29.250 -18.486
  190   1HB   TYR  84          2HB       TYR  84  10.258  31.486 -20.439
  191   2HB   TYR  84          1HB       TYR  84  10.589  31.807 -18.739
  192    HD1  TYR  84           HD1      TYR  84  12.773  31.013 -17.754
  193    HD2  TYR  84           HD2      TYR  84  12.006  30.999 -21.941
  194    HE1  TYR  84           HE1      TYR  84  15.190  30.870 -18.193
  195    HE2  TYR  84           HE2      TYR  84  14.420  30.855 -22.391
  196    HH   TYR  84           HH       TYR  84  16.702  30.139 -19.967
  197    H    PHE  85           H        PHE  85   9.228  28.694 -17.065
  198    HA   PHE  85           HA       PHE  85   6.509  29.562 -17.180
  199   1HB   PHE  85          2HB       PHE  85   8.041  28.520 -14.788
  200   2HB   PHE  85          1HB       PHE  85   6.292  28.598 -14.957
  201    HD1  PHE  85           HD1      PHE  85   5.096  26.857 -15.955
  202    HD2  PHE  85           HD2      PHE  85   9.335  26.969 -16.288
  203    HE1  PHE  85           HE1      PHE  85   5.080  24.572 -16.861
  204    HE2  PHE  85           HE2      PHE  85   9.328  24.685 -17.197
  205    HZ   PHE  85           HZ       PHE  85   7.199  23.483 -17.484
  206    HA   PRO  86           HA       PRO  86   7.082  33.356 -14.737
  207   1HB   PRO  86          2HB       PRO  86   4.517  34.098 -14.654
  208   2HB   PRO  86          1HB       PRO  86   5.470  34.286 -16.132
  209   1HG   PRO  86          2HG       PRO  86   3.460  32.188 -15.421
  210   2HG   PRO  86          1HG       PRO  86   3.718  33.012 -16.968
  211   1HD   PRO  86          1HD       PRO  86   4.671  30.488 -16.335
  212   2HD   PRO  86          2HD       PRO  86   5.331  31.533 -17.608
  213    H    VAL  87           H        VAL  87   7.258  33.311 -12.552
  214    HA   VAL  87           HA       VAL  87   6.602  31.082 -11.079
  215    HB   VAL  87           HB       VAL  87   8.133  33.152 -10.486
  216   1HG1  VAL  87          1HG1      VAL  87   7.013  34.320  -8.456
  217   2HG1  VAL  87          2HG1      VAL  87   5.507  33.910  -9.277
  218   3HG1  VAL  87          3HG1      VAL  87   6.703  34.921 -10.088
  219   1HG2  VAL  87          1HG2      VAL  87   8.030  32.431  -8.059
  220   2HG2  VAL  87          2HG2      VAL  87   8.316  31.163  -9.253
  221   3HG2  VAL  87          3HG2      VAL  87   6.714  31.359  -8.542
  222    H    GLY  88           H        GLY  88   4.719  30.247 -10.486
  223   1HA   GLY  88          2HA       GLY  88   2.487  30.933  -9.380
  224   2HA   GLY  88          1HA       GLY  88   2.349  31.956 -10.803
  225    H    THR  89           H        THR  89   3.977  29.311 -11.811
  226    HA   THR  89           HA       THR  89   1.877  28.179 -13.289
  227    HB   THR  89           HB       THR  89   4.537  26.973 -12.494
  228    HG1  THR  89           HG1      THR  89   4.382  28.970 -13.863
  229   1HG2  THR  89          1HG2      THR  89   4.211  25.467 -14.423
  230   2HG2  THR  89          2HG2      THR  89   2.573  26.092 -14.613
  231   3HG2  THR  89          3HG2      THR  89   3.015  25.203 -13.155
  232    H    VAL  90           H        VAL  90   1.051  25.947 -13.098
  233    HA   VAL  90           HA       VAL  90   1.470  24.589 -10.583
  234    HB   VAL  90           HB       VAL  90  -1.202  25.626 -11.416
  235   1HG1  VAL  90          1HG1      VAL  90  -1.597  23.263 -11.465
  236   2HG1  VAL  90          2HG1      VAL  90  -2.267  23.895  -9.960
  237   3HG1  VAL  90          3HG1      VAL  90  -0.724  23.037  -9.948
  238   1HG2  VAL  90          1HG2      VAL  90  -0.032  25.129  -8.689
  239   2HG2  VAL  90          2HG2      VAL  90  -1.452  26.098  -9.087
  240   3HG2  VAL  90          3HG2      VAL  90   0.153  26.643  -9.576
  241    H    VAL  91           H        VAL  91   1.732  22.491 -10.970
  242    HA   VAL  91           HA       VAL  91   0.779  21.428 -13.533
  243    HB   VAL  91           HB       VAL  91   3.229  22.284 -13.442
  244   1HG1  VAL  91          1HG2      VAL  91   3.904  21.266 -11.403
  245   2HG1  VAL  91          2HG2      VAL  91   4.792  20.483 -12.714
  246   3HG1  VAL  91          3HG2      VAL  91   3.402  19.675 -11.979
  247   1HG2  VAL  91          1HG1      VAL  91   3.920  20.612 -15.032
  248   2HG2  VAL  91          2HG1      VAL  91   2.206  20.948 -15.274
  249   3HG2  VAL  91          3HG1      VAL  91   2.706  19.482 -14.432
  250    H    GLU  92           H        GLU  92   0.248  19.352 -13.561
  251    HA   GLU  92           HA       GLU  92  -0.114  18.114 -10.942
  252   1HB   GLU  92          2HB       GLU  92  -1.540  17.893 -13.563
  253   2HB   GLU  92          1HB       GLU  92  -1.685  16.590 -12.394
  254   1HG   GLU  92          1HG       GLU  92  -2.446  18.265 -10.719
  255   2HG   GLU  92          2HG       GLU  92  -2.453  19.470 -12.006
  256    H    TYR  93           H        TYR  93   0.446  16.027 -10.443
  257    HA   TYR  93           HA       TYR  93   2.648  15.024 -12.087
  258   1HB   TYR  93          2HB       TYR  93   2.088  15.107  -9.190
  259   2HB   TYR  93          1HB       TYR  93   2.893  13.651  -9.771
  260    HD1  TYR  93           HD1      TYR  93   3.286  17.113  -8.908
  261    HD2  TYR  93           HD2      TYR  93   5.044  13.903 -11.075
  262    HE1  TYR  93           HE1      TYR  93   5.422  18.312  -8.944
  263    HE2  TYR  93           HE2      TYR  93   7.192  15.097 -11.113
  264    HH   TYR  93           HH       TYR  93   8.047  17.353 -10.918
  265    H    GLU  94           H        GLU  94   2.855  12.950 -12.703
  266    HA   GLU  94           HA       GLU  94   0.573  11.144 -12.249
  267   1HB   GLU  94          2HB       GLU  94   1.173  11.903 -14.626
  268   2HB   GLU  94          1HB       GLU  94   2.623  10.923 -14.456
  269   1HG   GLU  94          2HG       GLU  94   1.272   8.931 -14.177
  270   2HG   GLU  94          1HG       GLU  94  -0.204   9.896 -14.209
  271    H    CYS  95           H        CYS  95   2.150   8.861 -13.198
  272    HA   CYS  95           HA       CYS  95   4.626   8.772 -11.782
  273   1HB   CYS  95          2HB       CYS  95   2.192   7.575 -10.587
  274   2HB   CYS  95          1HB       CYS  95   3.663   6.614 -10.528
  275    H    ARG  96           H        ARG  96   5.423   6.368 -11.711
  276    HA   ARG  96           HA       ARG  96   5.149   5.207 -14.315
  277   1HB   ARG  96          2HB       ARG  96   6.482   4.125 -11.824
  278   2HB   ARG  96          1HB       ARG  96   6.662   3.478 -13.448
  279   1HG   ARG  96          1HG       ARG  96   7.513   6.227 -12.560
  280   2HG   ARG  96          2HG       ARG  96   8.579   4.836 -12.771
  281   1HD   ARG  96          2HD       ARG  96   7.868   4.736 -15.156
  282   2HD   ARG  96          1HD       ARG  96   6.971   6.233 -14.904
  283    HE   ARG  96           HE       ARG  96   9.671   6.540 -14.105
  284   1HH1  ARG  96          2HH1      ARG  96   7.653   6.324 -16.940
  285   2HH1  ARG  96          1HH1      ARG  96   8.729   7.249 -17.931
  286   1HH2  ARG  96          1HH2      ARG  96  11.091   7.756 -15.404
  287   2HH2  ARG  96          2HH2      ARG  96  10.683   8.062 -17.060
  288    HA   PRO  97           HA       PRO  97   1.805   2.375 -13.927
  289   1HB   PRO  97          2HB       PRO  97   3.816   0.234 -14.477
  290   2HB   PRO  97          1HB       PRO  97   2.243   0.518 -15.232
  291   1HG   PRO  97          1HG       PRO  97   4.485   1.199 -16.488
  292   2HG   PRO  97          2HG       PRO  97   3.048   2.237 -16.569
  293   1HD   PRO  97          1HD       PRO  97   5.568   2.604 -15.026
  294   2HD   PRO  97          2HD       PRO  97   4.498   3.820 -15.752
  295    H    GLY  98           H        GLY  98   0.925   1.787 -12.086
  296   1HA   GLY  98          1HA       GLY  98   0.476   0.289 -10.391
  297   2HA   GLY  98          2HA       GLY  98   2.021  -0.477 -10.711
  298    H    TYR  99           H        TYR  99   2.210   2.909 -10.187
  299    HA   TYR  99           HA       TYR  99   2.987   2.431  -7.378
  300   1HB   TYR  99          2HB       TYR  99   3.668   4.748  -9.206
  301   2HB   TYR  99          1HB       TYR  99   4.131   4.628  -7.516
  302    HD1  TYR  99           HD1      TYR  99   6.260   3.903  -7.060
  303    HD2  TYR  99           HD2      TYR  99   4.366   2.555 -10.622
  304    HE1  TYR  99           HE1      TYR  99   8.305   2.686  -7.681
  305    HE2  TYR  99           HE2      TYR  99   6.402   1.334 -11.252
  306    HH   TYR  99           HH       TYR  99   8.796   1.380 -10.791
  307    H    ARG 100           H        ARG 100   2.042   3.533  -5.724
  308    HA   ARG 100           HA       ARG 100  -0.434   4.943  -6.378
  309   1HB   ARG 100          2HB       ARG 100   0.566   3.954  -3.701
  310   2HB   ARG 100          1HB       ARG 100  -1.023   4.635  -4.026
  311   1HG   ARG 100          2HG       ARG 100   0.060   2.084  -5.206
  312   2HG   ARG 100          1HG       ARG 100  -1.081   2.197  -3.865
  313   1HD   ARG 100          1HD       ARG 100  -1.549   3.194  -6.671
  314   2HD   ARG 100          2HD       ARG 100  -2.222   1.722  -5.975
  315    HE   ARG 100           HE       ARG 100  -3.021   3.705  -4.280
  316   1HH1  ARG 100          2HH1      ARG 100  -3.335   3.116  -7.700
  317   2HH1  ARG 100          1HH1      ARG 100  -4.845   3.953  -7.837
  318   1HH2  ARG 100          1HH2      ARG 100  -5.008   4.808  -4.451
  319   2HH2  ARG 100          2HH2      ARG 100  -5.795   4.916  -5.989
  320    H    ARG 101           H        ARG 101  -0.728   7.054  -6.013
  321    HA   ARG 101           HA       ARG 101   1.652   8.581  -5.981
  322   1HB   ARG 101          2HB       ARG 101  -1.271   9.300  -6.080
  323   2HB   ARG 101          1HB       ARG 101  -0.027  10.535  -6.022
  324   1HG   ARG 101          2HG       ARG 101   0.994   9.511  -8.050
  325   2HG   ARG 101          1HG       ARG 101  -0.402   8.439  -8.141
  326   1HD   ARG 101          2HD       ARG 101  -1.844  10.499  -8.193
  327   2HD   ARG 101          1HD       ARG 101  -0.363  11.442  -8.337
  328    HE   ARG 101           HE       ARG 101  -0.066   9.791 -10.382
  329   1HH1  ARG 101          2HH1      ARG 101  -2.892  11.541  -9.337
  330   2HH1  ARG 101          1HH1      ARG 101  -3.558  11.671 -10.930
  331   1HH2  ARG 101          1HH2      ARG 101  -0.934   9.954 -12.479
  332   2HH2  ARG 101          2HH2      ARG 101  -2.444  10.768 -12.718
  333    H    GLU 102           H        GLU 102   2.125  10.455  -4.544
  334    HA   GLU 102           HA       GLU 102   0.436  10.581  -2.173
  335   1HB   GLU 102          1HB       GLU 102   2.012  11.852  -1.208
  336   2HB   GLU 102          2HB       GLU 102   3.058  11.347  -2.528
  337   1HG   GLU 102          1HG       GLU 102   2.746  13.313  -3.700
  338   2HG   GLU 102          2HG       GLU 102   1.275  13.727  -2.812
  339    HA   PRO 103           HA       PRO 103  -0.990  14.226  -5.131
  340   1HB   PRO 103          1HB       PRO 103  -0.665  13.507  -7.764
  341   2HB   PRO 103          2HB       PRO 103   0.380  14.646  -6.909
  342   1HG   PRO 103          2HG       PRO 103   0.814  11.760  -7.517
  343   2HG   PRO 103          1HG       PRO 103   1.973  13.100  -7.535
  344   1HD   PRO 103          1HD       PRO 103   1.844  11.321  -5.512
  345   2HD   PRO 103          2HD       PRO 103   2.297  13.015  -5.261
  346    H    SER 104           H        SER 104  -1.417  11.148  -4.485
  347    HA   SER 104           HA       SER 104  -3.961  10.834  -5.703
  348   1HB   SER 104          1HB       SER 104  -2.912   8.962  -4.515
  349   2HB   SER 104          2HB       SER 104  -2.940   9.884  -3.012
  350    HG   SER 104           HG       SER 104  -5.367   9.597  -4.320
  351    H    LEU 105           H        LEU 105  -2.566  13.094  -3.629
  352    HA   LEU 105           HA       LEU 105  -5.238  14.285  -3.398
  353   1HB   LEU 105          1HB       LEU 105  -4.203  15.821  -1.635
  354   2HB   LEU 105          2HB       LEU 105  -4.628  14.194  -1.161
  355    HG   LEU 105           HG       LEU 105  -2.414  15.210  -0.326
  356   1HD1  LEU 105          1HD2      LEU 105  -3.027  12.933   0.083
  357   2HD1  LEU 105          2HD2      LEU 105  -1.330  12.997  -0.389
  358   3HD1  LEU 105          3HD2      LEU 105  -2.548  12.467  -1.549
  359   1HD2  LEU 105          1HD1      LEU 105  -1.457  16.049  -2.326
  360   2HD2  LEU 105          2HD1      LEU 105  -1.641  14.498  -3.146
  361   3HD2  LEU 105          3HD1      LEU 105  -0.479  14.666  -1.830
  362    H    SER 106           H        SER 106  -4.019  16.879  -2.699
  363    HA   SER 106           HA       SER 106  -4.138  18.096  -5.150
  364   1HB   SER 106          1HB       SER 106  -4.240  19.272  -2.960
  365   2HB   SER 106          2HB       SER 106  -2.497  19.058  -2.796
  366    HG   SER 106           HG       SER 106  -3.144  20.146  -5.191
  367    HA   PRO 107           HA       PRO 107  -0.081  16.852  -6.663
  368   1HB   PRO 107          2HB       PRO 107  -0.804  16.450  -9.181
  369   2HB   PRO 107          1HB       PRO 107  -1.387  15.367  -7.906
  370   1HG   PRO 107          2HG       PRO 107  -2.826  17.514  -9.379
  371   2HG   PRO 107          1HG       PRO 107  -3.441  15.985  -8.727
  372   1HD   PRO 107          1HD       PRO 107  -3.564  18.561  -7.523
  373   2HD   PRO 107          2HD       PRO 107  -4.068  17.016  -6.811
  374    H    LYS 108           H        LYS 108  -0.091  19.420  -6.035
  375    HA   LYS 108           HA       LYS 108  -0.229  21.047  -8.485
  376   1HB   LYS 108          1HB       LYS 108  -1.923  21.459  -6.694
  377   2HB   LYS 108          2HB       LYS 108  -0.613  21.914  -5.614
  378   1HG   LYS 108          1HG       LYS 108  -0.034  23.775  -7.063
  379   2HG   LYS 108          2HG       LYS 108  -1.309  23.305  -8.190
  380   1HD   LYS 108          1HD       LYS 108  -1.810  24.022  -5.307
  381   2HD   LYS 108          2HD       LYS 108  -1.913  25.179  -6.636
  382   1HE   LYS 108          1HE       LYS 108  -3.506  22.626  -6.503
  383   2HE   LYS 108          2HE       LYS 108  -4.101  24.185  -5.932
  384   1HZ   LYS 108          1HZ       LYS 108  -4.875  23.783  -8.155
  385   2HZ   LYS 108          2HZ       LYS 108  -3.300  23.520  -8.713
  386   3HZ   LYS 108          3HZ       LYS 108  -3.763  25.059  -8.187
  387    H    LEU 109           H        LEU 109   2.047  20.472  -8.876
  388    HA   LEU 109           HA       LEU 109   4.089  21.626  -7.212
  389   1HB   LEU 109          2HB       LEU 109   4.090  19.766  -9.200
  390   2HB   LEU 109          1HB       LEU 109   4.680  21.182 -10.052
  391    HG   LEU 109           HG       LEU 109   6.355  19.516  -8.929
  392   1HD1  LEU 109          1HD1      LEU 109   7.868  21.479  -8.480
  393   2HD1  LEU 109          2HD1      LEU 109   6.489  22.506  -8.876
  394   3HD1  LEU 109          3HD1      LEU 109   7.138  21.398 -10.086
  395   1HD2  LEU 109          1HD2      LEU 109   5.576  21.286  -6.621
  396   2HD2  LEU 109          2HD2      LEU 109   7.048  20.319  -6.690
  397   3HD2  LEU 109          3HD2      LEU 109   5.470  19.526  -6.697
  398    H    THR 110           H        THR 110   3.911  23.776  -6.906
  399    HA   THR 110           HA       THR 110   3.079  25.440  -9.175
  400    HB   THR 110           HB       THR 110   3.095  26.036  -6.208
  401    HG1  THR 110           HG1      THR 110   0.857  25.817  -6.402
  402   1HG2  THR 110          1HG2      THR 110   2.278  27.693  -8.583
  403   2HG2  THR 110          2HG2      THR 110   3.392  28.116  -7.283
  404   3HG2  THR 110          3HG2      THR 110   1.662  28.003  -6.960
  405    H    CYS 111           H        CYS 111   4.520  26.756 -10.129
  406    HA   CYS 111           HA       CYS 111   7.170  27.092  -9.146
  407   1HB   CYS 111          2HB       CYS 111   6.729  27.328 -11.529
  408   2HB   CYS 111          1HB       CYS 111   5.612  28.652 -11.228
  409    H    LEU 112           H        LEU 112   7.501  28.137  -7.250
  410    HA   LEU 112           HA       LEU 112   5.132  29.106  -6.113
  411   1HB   LEU 112          2HB       LEU 112   7.722  28.181  -5.306
  412   2HB   LEU 112          1HB       LEU 112   7.293  29.595  -4.374
  413    HG   LEU 112           HG       LEU 112   5.839  26.983  -4.549
  414   1HD1  LEU 112          1HD1      LEU 112   7.775  27.112  -3.034
  415   2HD1  LEU 112          2HD1      LEU 112   6.255  26.851  -2.180
  416   3HD1  LEU 112          3HD1      LEU 112   6.996  28.452  -2.193
  417   1HD2  LEU 112          1HD2      LEU 112   4.165  28.723  -4.593
  418   2HD2  LEU 112          2HD2      LEU 112   4.928  29.524  -3.220
  419   3HD2  LEU 112          3HD2      LEU 112   4.179  27.939  -3.013
  420    H    GLN 113           H        GLN 113   8.036  30.726  -5.141
  421    HA   GLN 113           HA       GLN 113   7.264  33.227  -6.385
  422   1HB   GLN 113          2HB       GLN 113   7.321  32.753  -3.423
  423   2HB   GLN 113          1HB       GLN 113   7.302  34.348  -4.156
  424   1HG   GLN 113          1HG       GLN 113   5.150  33.829  -5.207
  425   2HG   GLN 113          2HG       GLN 113   5.165  32.249  -4.422
  426   1HE2  GLN 113          2HE2      GLN 113   4.805  32.107  -2.215
  427   2HE2  GLN 113          1HE2      GLN 113   4.142  33.413  -1.300
  428    H    ASN 114           H        ASN 114   9.542  31.078  -5.685
  429    HA   ASN 114           HA       ASN 114  11.640  33.109  -5.700
  430   1HB   ASN 114          1HB       ASN 114  11.288  32.189  -3.343
  431   2HB   ASN 114          2HB       ASN 114  11.877  30.651  -3.966
  432   1HD2  ASN 114          1HD2      ASN 114  13.048  32.238  -1.903
  433   2HD2  ASN 114          2HD2      ASN 114  14.628  32.687  -2.438
  434    H    LEU 115           H        LEU 115  10.831  31.940  -7.963
  435    HA   LEU 115           HA       LEU 115  10.651  30.040  -9.241
  436   1HB   LEU 115          2HB       LEU 115  13.649  30.285  -9.000
  437   2HB   LEU 115          1HB       LEU 115  12.755  29.579 -10.338
  438    HG   LEU 115           HG       LEU 115  13.057  32.460  -9.581
  439   1HD1  LEU 115          1HD1      LEU 115  14.541  31.466 -11.271
  440   2HD1  LEU 115          2HD1      LEU 115  13.517  32.745 -11.926
  441   3HD1  LEU 115          3HD1      LEU 115  13.125  31.054 -12.241
  442   1HD2  LEU 115          1HD2      LEU 115  10.700  31.178 -10.903
  443   2HD2  LEU 115          2HD2      LEU 115  11.201  32.809 -11.362
  444   3HD2  LEU 115          3HD2      LEU 115  10.748  32.463  -9.691
  445    H    LYS 116           H        LYS 116  10.095  29.267  -6.806
  446    HA   LYS 116           HA       LYS 116  11.879  27.045  -6.081
  447   1HB   LYS 116          2HB       LYS 116  11.896  29.114  -4.596
  448   2HB   LYS 116          1HB       LYS 116  10.234  28.718  -4.171
  449   1HG   LYS 116          1HG       LYS 116  11.019  26.523  -3.344
  450   2HG   LYS 116          2HG       LYS 116  12.677  27.022  -3.679
  451   1HD   LYS 116          1HD       LYS 116  12.465  28.870  -2.117
  452   2HD   LYS 116          2HD       LYS 116  10.780  28.438  -1.810
  453   1HE   LYS 116          1HE       LYS 116  11.468  26.309  -0.874
  454   2HE   LYS 116          2HE       LYS 116  13.154  26.664  -1.249
  455   1HZ   LYS 116          1HZ       LYS 116  12.581  27.078   1.088
  456   2HZ   LYS 116          2HZ       LYS 116  11.468  28.257   0.605
  457   3HZ   LYS 116          3HZ       LYS 116  13.118  28.477   0.304
  458    H    TRP 117           H        TRP 117  10.161  26.186  -7.701
  459    HA   TRP 117           HA       TRP 117   7.575  25.886  -7.519
  460   1HB   TRP 117          2HB       TRP 117   9.505  23.605  -7.914
  461   2HB   TRP 117          1HB       TRP 117   7.775  23.475  -8.195
  462    HD1  TRP 117           HD1      TRP 117  10.797  25.512  -9.513
  463    HE1  TRP 117           HE1      TRP 117  10.298  26.160 -11.953
  464    HE3  TRP 117           HE3      TRP 117   6.032  23.690  -9.904
  465    HZ2  TRP 117           HZ2      TRP 117   8.190  25.919 -13.801
  466    HZ3  TRP 117           HZ3      TRP 117   4.847  23.946 -12.041
  467    HH2  TRP 117           HH2      TRP 117   5.904  25.037 -13.951
  468    H    SER 118           H        SER 118   6.016  24.473  -6.572
  469    HA   SER 118           HA       SER 118   6.467  24.918  -3.732
  470   1HB   SER 118          2HB       SER 118   4.589  26.063  -4.790
  471   2HB   SER 118          1HB       SER 118   3.900  24.516  -5.283
  472    HG   SER 118           HG       SER 118   4.248  24.263  -2.739
  473    H    THR 119           H        THR 119   6.522  23.424  -2.234
  474    HA   THR 119           HA       THR 119   6.493  21.420  -1.161
  475    HB   THR 119           HB       THR 119   4.344  20.297  -1.122
  476    HG1  THR 119           HG1      THR 119   2.723  21.528  -2.595
  477   1HG2  THR 119          1HG2      THR 119   3.784  23.241  -1.318
  478   2HG2  THR 119          2HG2      THR 119   4.749  22.560  -0.008
  479   3HG2  THR 119          3HG2      THR 119   3.072  22.057  -0.221
  480    H    ALA 120           H        ALA 120   7.669  19.688  -1.539
  481    HA   ALA 120           HA       ALA 120   6.998  17.876  -3.711
  482   1HB   ALA 120          1HB       ALA 120   9.629  19.326  -3.552
  483   2HB   ALA 120          2HB       ALA 120   8.477  19.303  -4.891
  484   3HB   ALA 120          3HB       ALA 120   9.392  17.850  -4.486
  485    H    VAL 121           H        VAL 121   7.073  15.863  -2.902
  486    HA   VAL 121           HA       VAL 121   8.497  15.464  -0.378
  487    HB   VAL 121           HB       VAL 121   5.897  14.257  -0.476
  488   1HG1  VAL 121          1HG1      VAL 121   5.643  15.230   1.690
  489   2HG1  VAL 121          2HG1      VAL 121   6.927  16.387   1.360
  490   3HG1  VAL 121          3HG1      VAL 121   7.311  14.677   1.536
  491   1HG2  VAL 121          1HG2      VAL 121   5.185  15.993  -1.898
  492   2HG2  VAL 121          2HG2      VAL 121   6.016  17.213  -0.926
  493   3HG2  VAL 121          3HG2      VAL 121   4.599  16.385  -0.278
  494    H    GLU 122           H        GLU 122   6.006  13.346  -1.530
  495    HA   GLU 122           HA       GLU 122   7.841  11.426  -2.705
  496   1HB   GLU 122          1HB       GLU 122   6.116  10.599  -0.376
  497   2HB   GLU 122          2HB       GLU 122   7.361   9.654  -1.182
  498   1HG   GLU 122          1HG       GLU 122   9.022  11.349  -0.358
  499   2HG   GLU 122          2HG       GLU 122   7.725  12.022   0.627
  500    H    PHE 123           H        PHE 123   6.530  11.992  -4.536
  501    HA   PHE 123           HA       PHE 123   3.692  11.888  -4.329
  502   1HB   PHE 123          2HB       PHE 123   5.581  12.399  -6.613
  503   2HB   PHE 123          1HB       PHE 123   3.832  12.384  -6.819
  504    HD1  PHE 123           HD1      PHE 123   2.914  14.483  -6.935
  505    HD2  PHE 123           HD2      PHE 123   6.218  13.812  -4.342
  506    HE1  PHE 123           HE1      PHE 123   2.840  16.839  -6.236
  507    HE2  PHE 123           HE2      PHE 123   6.153  16.159  -3.650
  508    HZ   PHE 123           HZ       PHE 123   4.458  17.682  -4.582
  509    H    CYS 124           H        CYS 124   5.806   9.398  -4.577
  510    HA   CYS 124           HA       CYS 124   3.553   7.690  -5.194
  511   1HB   CYS 124          2HB       CYS 124   5.655   8.090  -7.120
  512   2HB   CYS 124          1HB       CYS 124   5.552   6.400  -6.621
  513    H    LYS 125           H        LYS 125   3.811   5.545  -4.350
  514    HA   LYS 125           HA       LYS 125   5.952   5.426  -2.342
  515   1HB   LYS 125          1HB       LYS 125   4.342   4.323  -0.864
  516   2HB   LYS 125          2HB       LYS 125   3.776   5.904  -1.382
  517   1HG   LYS 125          2HG       LYS 125   1.871   4.654  -1.585
  518   2HG   LYS 125          1HG       LYS 125   2.524   4.566  -3.221
  519   1HD   LYS 125          2HD       LYS 125   1.832   2.368  -2.596
  520   2HD   LYS 125          1HD       LYS 125   3.596   2.397  -2.592
  521   1HE   LYS 125          1HE       LYS 125   2.853   1.218  -0.641
  522   2HE   LYS 125          2HE       LYS 125   3.532   2.766  -0.138
  523   1HZ   LYS 125          1HZ       LYS 125   1.451   2.235   1.008
  524   2HZ   LYS 125          2HZ       LYS 125   0.633   2.212  -0.472
  525   3HZ   LYS 125          3HZ       LYS 125   1.317   3.651   0.093
  526    H    LYS 126           H        LYS 126   4.411   3.701  -4.907
  527    HA   LYS 126           HA       LYS 126   4.635   1.106  -3.836
  528   1HB   LYS 126          2HB       LYS 126   4.131   2.137  -6.590
  529   2HB   LYS 126          1HB       LYS 126   4.353   0.417  -6.302
  530   1HG   LYS 126          1HG       LYS 126   2.414   1.818  -4.563
  531   2HG   LYS 126          2HG       LYS 126   1.967   1.604  -6.256
  532   1HD   LYS 126          1HD       LYS 126   1.124  -0.255  -4.974
  533   2HD   LYS 126          2HD       LYS 126   2.418  -0.818  -6.031
  534   1HE   LYS 126          1HE       LYS 126   3.981  -0.801  -4.180
  535   2HE   LYS 126          2HE       LYS 126   2.745  -0.137  -3.111
  536   1HZ   LYS 126          1HZ       LYS 126   1.533  -2.129  -3.180
  537   2HZ   LYS 126          2HZ       LYS 126   3.142  -2.609  -2.976
  538   3HZ   LYS 126          3HZ       LYS 126   2.409  -2.732  -4.495
  539    H    LYS 127           H        LYS 127   5.723  -0.507  -5.750
  540    HA   LYS 127           HA       LYS 127   8.537  -0.062  -5.104
  541   1HB   LYS 127          2HB       LYS 127   7.090  -2.659  -5.615
  542   2HB   LYS 127          1HB       LYS 127   8.760  -2.493  -5.097
  543   1HG   LYS 127          2HG       LYS 127   7.983  -1.450  -3.007
  544   2HG   LYS 127          1HG       LYS 127   6.316  -1.698  -3.530
  545   1HD   LYS 127          2HD       LYS 127   6.817  -3.497  -2.082
  546   2HD   LYS 127          1HD       LYS 127   6.876  -4.157  -3.717
  547   1HE   LYS 127          1HE       LYS 127   9.297  -3.997  -3.726
  548   2HE   LYS 127          2HE       LYS 127   9.274  -3.259  -2.124
  549   1HZ   LYS 127          1HZ       LYS 127   9.792  -5.674  -2.143
  550   2HZ   LYS 127          2HZ       LYS 127   8.220  -5.972  -2.694
  551   3HZ   LYS 127          3HZ       LYS 127   8.465  -5.265  -1.178
  552    H    SER 128           H        SER 128  10.179  -0.632  -6.585
  553    HA   SER 128           HA       SER 128   9.388  -1.018  -9.369
  554   1HB   SER 128          2HB       SER 128  11.838  -0.953  -9.816
  555   2HB   SER 128          1HB       SER 128  11.255   0.490  -8.993
  556    HG   SER 128           HG       SER 128  13.040  -0.107  -7.883
  557    H    CYS 129           H        CYS 129  10.393  -2.815 -10.597
  558    HA   CYS 129           HA       CYS 129   9.506  -5.220  -9.576
  559   1HB   CYS 129          2HB       CYS 129  11.280  -4.506 -11.865
  560   2HB   CYS 129          1HB       CYS 129  11.154  -6.198 -11.398
  561    HA   PRO 130           HA       PRO 130  13.107  -6.771  -7.390
  562   1HB   PRO 130          1HB       PRO 130  11.921  -9.043  -6.506
  563   2HB   PRO 130          2HB       PRO 130  11.634  -7.467  -5.768
  564   1HG   PRO 130          2HG       PRO 130   9.830  -9.110  -7.374
  565   2HG   PRO 130          1HG       PRO 130   9.457  -7.711  -6.356
  566   1HD   PRO 130          2HD       PRO 130   9.807  -7.834  -9.243
  567   2HD   PRO 130          1HD       PRO 130   9.201  -6.488  -8.252
  568    H    ASN 131           H        ASN 131  14.180  -9.033  -7.327
  569    HA   ASN 131           HA       ASN 131  14.934  -9.948  -9.823
  570   1HB   ASN 131          2HB       ASN 131  15.616 -12.052  -8.628
  571   2HB   ASN 131          1HB       ASN 131  16.204 -10.570  -7.881
  572   1HD2  ASN 131          2HD2      ASN 131  15.156  -9.806  -5.984
  573   2HD2  ASN 131          1HD2      ASN 131  14.314 -10.902  -4.948
  574    HA   PRO 132           HA       PRO 132  11.046 -11.516 -11.218
  575   1HB   PRO 132          2HB       PRO 132  11.980 -12.829 -13.445
  576   2HB   PRO 132          1HB       PRO 132  11.683 -11.092 -13.370
  577   1HG   PRO 132          1HG       PRO 132  14.254 -12.591 -13.052
  578   2HG   PRO 132          2HG       PRO 132  13.935 -11.099 -13.953
  579   1HD   PRO 132          2HD       PRO 132  15.087 -11.036 -11.537
  580   2HD   PRO 132          1HD       PRO 132  13.915  -9.794 -12.026
  581    H    GLY 133           H        GLY 133   9.933 -13.535 -11.504
  582   1HA   GLY 133          2HA       GLY 133  10.623 -15.509  -9.669
  583   2HA   GLY 133          1HA       GLY 133   9.476 -15.729 -10.984
  584    H    GLU 134           H        GLU 134  11.287 -17.712  -9.962
  585    HA   GLU 134           HA       GLU 134  13.428 -17.914 -11.900
  586   1HB   GLU 134          1HB       GLU 134  13.766 -18.606  -9.543
  587   2HB   GLU 134          2HB       GLU 134  12.566 -19.872  -9.765
  588   1HG   GLU 134          1HG       GLU 134  13.996 -20.861 -11.524
  589   2HG   GLU 134          2HG       GLU 134  15.218 -19.639 -11.167
  590    H    ILE 135           H        ILE 135  13.309 -18.976 -13.776
  591    HA   ILE 135           HA       ILE 135  10.886 -20.044 -14.717
  592    HB   ILE 135           HB       ILE 135  12.428 -19.130 -16.291
  593   1HG1  ILE 135          2HG1      ILE 135  12.541 -22.076 -16.886
  594   2HG1  ILE 135          1HG1      ILE 135  11.007 -21.206 -16.894
  595   1HG2  ILE 135          1HG2      ILE 135  14.514 -19.511 -15.196
  596   2HG2  ILE 135          2HG2      ILE 135  14.584 -20.226 -16.807
  597   3HG2  ILE 135          3HG2      ILE 135  14.355 -21.257 -15.395
  598   1HD1  ILE 135          1HD1      ILE 135  11.867 -19.711 -18.613
  599   2HD1  ILE 135          2HD1      ILE 135  11.925 -21.398 -19.123
  600   3HD1  ILE 135          3HD1      ILE 135  13.401 -20.585 -18.601
  601    H    ARG 136           H        ARG 136  13.295 -22.331 -15.517
  602    HA   ARG 136           HA       ARG 136  12.147 -24.432 -13.962
  603   1HB   ARG 136          2HB       ARG 136  10.876 -23.574 -16.539
  604   2HB   ARG 136          1HB       ARG 136  10.810 -25.254 -16.029
  605   1HG   ARG 136          2HG       ARG 136   9.886 -24.275 -13.816
  606   2HG   ARG 136          1HG       ARG 136   9.558 -22.846 -14.804
  607   1HD   ARG 136          2HD       ARG 136   7.603 -24.298 -14.713
  608   2HD   ARG 136          1HD       ARG 136   8.250 -24.221 -16.352
  609    HE   ARG 136           HE       ARG 136   9.448 -26.414 -15.355
  610   1HH1  ARG 136          2HH1      ARG 136   6.118 -25.384 -15.425
  611   2HH1  ARG 136          1HH1      ARG 136   5.488 -26.997 -15.467
  612   1HH2  ARG 136          1HH2      ARG 136   8.626 -28.538 -15.409
  613   2HH2  ARG 136          2HH2      ARG 136   6.912 -28.789 -15.457
  614    H    ASN 137           H        ASN 137  14.181 -25.379 -13.980
  615    HA   ASN 137           HA       ASN 137  15.548 -27.052 -14.687
  616   1HB   ASN 137          2HB       ASN 137  13.716 -27.201 -17.095
  617   2HB   ASN 137          1HB       ASN 137  14.854 -28.440 -16.571
  618   1HD2  ASN 137          2HD2      ASN 137  14.261 -28.030 -13.746
  619   2HD2  ASN 137          1HD2      ASN 137  12.716 -28.753 -13.473
  620    H    GLY 138           H        GLY 138  16.816 -24.938 -14.926
  621   1HA   GLY 138          2HA       GLY 138  18.320 -24.525 -17.184
  622   2HA   GLY 138          1HA       GLY 138  16.816 -23.675 -17.478
  623    H    GLN 139           H        GLN 139  16.985 -21.571 -17.015
  624    HA   GLN 139           HA       GLN 139  16.830 -20.638 -14.516
  625   1HB   GLN 139          1HB       GLN 139  18.981 -19.677 -13.898
  626   2HB   GLN 139          2HB       GLN 139  19.105 -21.424 -14.061
  627   1HG   GLN 139          1HG       GLN 139  20.131 -21.165 -16.249
  628   2HG   GLN 139          2HG       GLN 139  19.967 -19.414 -16.133
  629   1HE2  GLN 139          2HE2      GLN 139  20.629 -19.401 -13.283
  630   2HE2  GLN 139          1HE2      GLN 139  22.336 -19.649 -13.191
  631    H    ILE 140           H        ILE 140  17.819 -18.200 -14.390
  632    HA   ILE 140           HA       ILE 140  16.828 -16.944 -16.859
  633    HB   ILE 140           HB       ILE 140  15.864 -16.724 -14.060
  634   1HG1  ILE 140          2HG1      ILE 140  14.475 -16.471 -16.725
  635   2HG1  ILE 140          1HG1      ILE 140  14.664 -17.972 -15.824
  636   1HG2  ILE 140          1HG2      ILE 140  14.876 -14.517 -14.486
  637   2HG2  ILE 140          2HG2      ILE 140  15.767 -14.425 -16.005
  638   3HG2  ILE 140          3HG2      ILE 140  16.638 -14.462 -14.472
  639   1HD1  ILE 140          1HD1      ILE 140  13.121 -15.540 -14.964
  640   2HD1  ILE 140          2HD1      ILE 140  13.381 -16.974 -13.970
  641   3HD1  ILE 140          3HD1      ILE 140  12.462 -17.095 -15.471
  642    H    ASP 141           H        ASP 141  17.475 -14.729 -17.184
  643    HA   ASP 141           HA       ASP 141  20.245 -14.461 -16.276
  644   1HB   ASP 141          2HB       ASP 141  18.788 -13.157 -18.578
  645   2HB   ASP 141          1HB       ASP 141  20.485 -12.898 -18.189
  646    H    VAL 142           H        VAL 142  19.840 -13.531 -14.228
  647    HA   VAL 142           HA       VAL 142  19.172 -10.671 -14.426
  648    HB   VAL 142           HB       VAL 142  18.879 -10.765 -11.916
  649   1HG1  VAL 142          1HG1      VAL 142  16.964 -10.574 -13.322
  650   2HG1  VAL 142          2HG1      VAL 142  16.601 -11.768 -12.076
  651   3HG1  VAL 142          3HG1      VAL 142  17.007 -12.295 -13.710
  652   1HG2  VAL 142          1HG2      VAL 142  19.056 -13.708 -12.495
  653   2HG2  VAL 142          2HG2      VAL 142  18.218 -13.073 -11.079
  654   3HG2  VAL 142          3HG2      VAL 142  19.942 -12.768 -11.294
  655    HA   PRO 143           HA       PRO 143  23.565 -10.110 -13.507
  656   1HB   PRO 143          2HB       PRO 143  23.434  -7.393 -13.609
  657   2HB   PRO 143          1HB       PRO 143  23.605  -8.412 -15.042
  658   1HG   PRO 143          2HG       PRO 143  21.148  -7.153 -13.893
  659   2HG   PRO 143          1HG       PRO 143  21.661  -7.255 -15.588
  660   1HD   PRO 143          2HD       PRO 143  19.796  -8.904 -14.550
  661   2HD   PRO 143          1HD       PRO 143  20.937  -9.442 -15.800
  662    H    GLY 144           H        GLY 144  20.775  -9.570 -11.767
  663   1HA   GLY 144          1HA       GLY 144  20.915  -9.908  -9.384
  664   2HA   GLY 144          2HA       GLY 144  22.391  -8.958  -9.381
  665    H    GLY 145           H        GLY 145  19.361  -8.148 -11.013
  666   1HA   GLY 145          2HA       GLY 145  18.073  -6.545  -9.259
  667   2HA   GLY 145          1HA       GLY 145  19.416  -5.540  -9.784
  668    H    ILE 146           H        ILE 146  16.339  -5.742 -10.215
  669    HA   ILE 146           HA       ILE 146  16.489  -4.810 -12.972
  670    HB   ILE 146           HB       ILE 146  14.582  -6.947 -12.033
  671   1HG1  ILE 146          2HG1      ILE 146  16.652  -6.797 -14.237
  672   2HG1  ILE 146          1HG1      ILE 146  16.702  -7.817 -12.802
  673   1HG2  ILE 146          1HG2      ILE 146  13.300  -5.308 -13.262
  674   2HG2  ILE 146          2HG2      ILE 146  13.529  -6.742 -14.264
  675   3HG2  ILE 146          3HG2      ILE 146  14.496  -5.298 -14.558
  676   1HD1  ILE 146          1HD1      ILE 146  16.112  -9.041 -14.850
  677   2HD1  ILE 146          2HD1      ILE 146  14.657  -8.050 -14.997
  678   3HD1  ILE 146          3HD1      ILE 146  14.860  -9.127 -13.613
  679    H    LEU 147           H        LEU 147  16.204  -2.722 -12.102
  680    HA   LEU 147           HA       LEU 147  13.867  -1.954 -10.680
  681   1HB   LEU 147          2HB       LEU 147  15.680  -0.384 -12.515
  682   2HB   LEU 147          1HB       LEU 147  14.381   0.328 -11.578
  683    HG   LEU 147           HG       LEU 147  16.819  -1.054 -10.450
  684   1HD1  LEU 147          1HD1      LEU 147  17.318   1.122 -11.433
  685   2HD1  LEU 147          2HD1      LEU 147  17.437   1.177  -9.674
  686   3HD1  LEU 147          3HD1      LEU 147  16.024   1.855 -10.484
  687   1HD2  LEU 147          1HD2      LEU 147  15.991  -0.215  -8.281
  688   2HD2  LEU 147          2HD2      LEU 147  14.915  -1.408  -9.008
  689   3HD2  LEU 147          3HD2      LEU 147  14.505   0.305  -9.076
  690    H    PHE 148           H        PHE 148  11.960  -0.986 -11.488
  691    HA   PHE 148           HA       PHE 148  10.727  -2.505 -13.399
  692   1HB   PHE 148          1HB       PHE 148   9.239  -1.395 -12.027
  693   2HB   PHE 148          2HB       PHE 148  10.075   0.141 -12.186
  694    HD1  PHE 148           HD1      PHE 148   7.979  -2.272 -14.066
  695    HD2  PHE 148           HD2      PHE 148   9.302   1.754 -13.679
  696    HE1  PHE 148           HE1      PHE 148   6.357  -1.580 -15.780
  697    HE2  PHE 148           HE2      PHE 148   7.680   2.454 -15.392
  698    HZ   PHE 148           HZ       PHE 148   6.206   0.785 -16.445
  699    H    GLY 149           H        GLY 149  11.038  -2.702 -15.503
  700   1HA   GLY 149          2HA       GLY 149  10.627  -1.329 -17.595
  701   2HA   GLY 149          1HA       GLY 149  11.956  -0.353 -17.001
  702    H    ALA 150           H        ALA 150  12.414  -3.608 -16.267
  703    HA   ALA 150           HA       ALA 150  14.147  -3.929 -18.635
  704   1HB   ALA 150          1HB       ALA 150  15.436  -3.387 -16.603
  705   2HB   ALA 150          2HB       ALA 150  15.825  -4.978 -17.255
  706   3HB   ALA 150          3HB       ALA 150  14.790  -4.836 -15.835
  707    H    THR 151           H        THR 151  15.078  -6.491 -18.103
  708    HA   THR 151           HA       THR 151  12.885  -8.315 -18.179
  709    HB   THR 151           HB       THR 151  12.123  -7.370 -20.144
  710    HG1  THR 151           HG1      THR 151  14.079  -9.267 -20.997
  711   1HG2  THR 151          1HG2      THR 151  14.991  -6.944 -20.944
  712   2HG2  THR 151          2HG2      THR 151  13.835  -5.714 -20.430
  713   3HG2  THR 151          3HG2      THR 151  13.594  -6.571 -21.955
  714    H    ILE 152           H        ILE 152  13.592 -10.395 -19.439
  715    HA   ILE 152           HA       ILE 152  16.435 -10.893 -18.931
  716    HB   ILE 152           HB       ILE 152  15.714 -12.992 -17.703
  717   1HG1  ILE 152          2HG1      ILE 152  13.123 -11.448 -17.681
  718   2HG1  ILE 152          1HG1      ILE 152  13.399 -13.078 -18.280
  719   1HG2  ILE 152          1HG2      ILE 152  16.760 -11.174 -16.533
  720   2HG2  ILE 152          2HG2      ILE 152  15.430 -11.791 -15.555
  721   3HG2  ILE 152          3HG2      ILE 152  15.234 -10.291 -16.462
  722   1HD1  ILE 152          1HD1      ILE 152  12.206 -12.980 -16.116
  723   2HD1  ILE 152          2HD1      ILE 152  13.652 -12.272 -15.397
  724   3HD1  ILE 152          3HD1      ILE 152  13.706 -13.907 -16.059
  725    H    SER 153           H        SER 153  17.198 -12.945 -19.791
  726    HA   SER 153           HA       SER 153  15.427 -14.157 -21.795
  727   1HB   SER 153          1HB       SER 153  18.355 -14.720 -21.442
  728   2HB   SER 153          2HB       SER 153  17.350 -15.062 -22.842
  729    HG   SER 153           HG       SER 153  18.813 -12.950 -22.477
  730    H    PHE 154           H        PHE 154  14.602 -16.105 -21.479
  731    HA   PHE 154           HA       PHE 154  15.237 -17.639 -19.113
  732   1HB   PHE 154          2HB       PHE 154  13.406 -18.297 -21.428
  733   2HB   PHE 154          1HB       PHE 154  13.520 -19.197 -19.921
  734    HD1  PHE 154           HD1      PHE 154  11.306 -17.363 -21.485
  735    HD2  PHE 154           HD2      PHE 154  13.580 -17.100 -17.899
  736    HE1  PHE 154           HE1      PHE 154   9.580 -15.914 -20.500
  737    HE2  PHE 154           HE2      PHE 154  11.857 -15.655 -16.909
  738    HZ   PHE 154           HZ       PHE 154   9.854 -15.060 -18.208
  739    H    SER 155           H        SER 155  16.541 -19.392 -19.010
  740    HA   SER 155           HA       SER 155  17.434 -20.579 -21.548
  741   1HB   SER 155          2HB       SER 155  19.610 -21.061 -20.476
  742   2HB   SER 155          1HB       SER 155  19.293 -19.329 -20.565
  743    HG   SER 155           HG       SER 155  18.881 -19.285 -18.414
  744    H    CYS 156           H        CYS 156  17.746 -22.844 -21.539
  745    HA   CYS 156           HA       CYS 156  16.640 -24.232 -19.198
  746   1HB   CYS 156          2HB       CYS 156  17.147 -25.395 -21.940
  747   2HB   CYS 156          1HB       CYS 156  16.247 -26.131 -20.619
  748    H    ASN 157           H        ASN 157  17.724 -26.347 -18.663
  749    HA   ASN 157           HA       ASN 157  20.500 -25.858 -18.247
  750   1HB   ASN 157          2HB       ASN 157  19.233 -26.910 -16.503
  751   2HB   ASN 157          1HB       ASN 157  18.747 -28.201 -17.590
  752   1HD2  ASN 157          1HD2      ASN 157  19.584 -29.658 -16.017
  753   2HD2  ASN 157          2HD2      ASN 157  21.282 -29.971 -15.931
  754    H    THR 158           H        THR 158  19.788 -29.096 -18.914
  755    HA   THR 158           HA       THR 158  20.311 -28.917 -21.740
  756    HB   THR 158           HB       THR 158  21.944 -31.015 -21.280
  757    HG1  THR 158           HG1      THR 158  22.160 -29.259 -19.067
  758   1HG2  THR 158          1HG2      THR 158  23.758 -29.567 -21.876
  759   2HG2  THR 158          2HG2      THR 158  22.894 -28.153 -21.272
  760   3HG2  THR 158          3HG2      THR 158  22.312 -28.993 -22.709
  761    H    GLY 159           H        GLY 159  19.626 -30.741 -22.924
  762   1HA   GLY 159          2HA       GLY 159  18.181 -32.536 -23.285
  763   2HA   GLY 159          1HA       GLY 159  18.106 -32.792 -21.546
  764    H    TYR 160           H        TYR 160  17.435 -29.906 -23.459
  765    HA   TYR 160           HA       TYR 160  14.680 -29.847 -22.534
  766   1HB   TYR 160          2HB       TYR 160  16.792 -27.989 -21.472
  767   2HB   TYR 160          1HB       TYR 160  15.075 -27.617 -21.396
  768    HD1  TYR 160           HD1      TYR 160  17.710 -28.865 -19.567
  769    HD2  TYR 160           HD2      TYR 160  13.642 -29.728 -20.445
  770    HE1  TYR 160           HE1      TYR 160  17.537 -30.146 -17.472
  771    HE2  TYR 160           HE2      TYR 160  13.453 -31.009 -18.355
  772    HH   TYR 160           HH       TYR 160  15.796 -30.883 -15.903
  773    H    LYS 161           H        LYS 161  13.384 -28.287 -23.446
  774    HA   LYS 161           HA       LYS 161  14.550 -26.369 -25.321
  775   1HB   LYS 161          2HB       LYS 161  12.470 -28.453 -25.967
  776   2HB   LYS 161          1HB       LYS 161  12.627 -26.978 -26.907
  777   1HG   LYS 161          2HG       LYS 161  14.954 -27.574 -27.428
  778   2HG   LYS 161          1HG       LYS 161  14.757 -29.071 -26.516
  779   1HD   LYS 161          2HD       LYS 161  13.156 -28.278 -28.947
  780   2HD   LYS 161          1HD       LYS 161  14.500 -29.422 -28.935
  781   1HE   LYS 161          2HE       LYS 161  13.233 -30.826 -27.337
  782   2HE   LYS 161          1HE       LYS 161  11.876 -29.710 -27.478
  783   1HZ   LYS 161          1HZ       LYS 161  13.056 -31.233 -29.736
  784   2HZ   LYS 161          2HZ       LYS 161  11.695 -30.231 -29.806
  785   3HZ   LYS 161          3HZ       LYS 161  11.643 -31.665 -28.911
  786    H    LEU 162           H        LEU 162  13.557 -24.367 -25.129
  787    HA   LEU 162           HA       LEU 162  11.495 -24.060 -23.189
  788   1HB   LEU 162          2HB       LEU 162  12.821 -22.191 -25.099
  789   2HB   LEU 162          1HB       LEU 162  11.443 -21.681 -24.153
  790    HG   LEU 162           HG       LEU 162  13.794 -22.876 -22.757
  791   1HD1  LEU 162          1HD1      LEU 162  14.734 -21.230 -24.266
  792   2HD1  LEU 162          2HD1      LEU 162  14.794 -20.663 -22.597
  793   3HD1  LEU 162          3HD1      LEU 162  13.567 -20.038 -23.700
  794   1HD2  LEU 162          1HD2      LEU 162  13.060 -21.140 -21.070
  795   2HD2  LEU 162          2HD2      LEU 162  11.923 -22.457 -21.366
  796   3HD2  LEU 162          3HD2      LEU 162  11.649 -20.873 -22.094
  797    H    PHE 163           H        PHE 163   9.472 -24.136 -23.416
  798    HA   PHE 163           HA       PHE 163   8.297 -24.291 -26.082
  799   1HB   PHE 163          2HB       PHE 163   7.601 -25.419 -23.462
  800   2HB   PHE 163          1HB       PHE 163   6.224 -24.876 -24.416
  801    HD1  PHE 163           HD1      PHE 163   9.427 -26.468 -25.462
  802    HD2  PHE 163           HD2      PHE 163   5.187 -26.763 -25.234
  803    HE1  PHE 163           HE1      PHE 163   9.506 -28.550 -26.772
  804    HE2  PHE 163           HE2      PHE 163   5.259 -28.846 -26.543
  805    HZ   PHE 163           HZ       PHE 163   7.420 -29.741 -27.313
  806    H    GLY 164           H        GLY 164   8.491 -22.180 -23.463
  807   1HA   GLY 164          1HA       GLY 164   6.251 -20.571 -24.481
  808   2HA   GLY 164          2HA       GLY 164   7.034 -20.354 -22.923
  809    H    SER 165           H        SER 165   7.153 -18.101 -23.478
  810    HA   SER 165           HA       SER 165   8.554 -17.125 -25.724
  811   1HB   SER 165          1HB       SER 165   8.263 -15.735 -23.057
  812   2HB   SER 165          2HB       SER 165   8.492 -14.984 -24.634
  813    HG   SER 165           HG       SER 165   6.407 -14.962 -24.772
  814    H    THR 166           H        THR 166  10.651 -16.413 -25.970
  815    HA   THR 166           HA       THR 166  12.592 -17.368 -23.998
  816    HB   THR 166           HB       THR 166  14.313 -16.895 -25.679
  817    HG1  THR 166           HG1      THR 166  12.391 -15.380 -26.749
  818   1HG2  THR 166          1HG2      THR 166  12.000 -18.452 -26.846
  819   2HG2  THR 166          2HG2      THR 166  13.164 -19.083 -25.680
  820   3HG2  THR 166          3HG2      THR 166  13.699 -18.608 -27.294
  821    H    SER 167           H        SER 167  10.904 -15.040 -23.517
  822    HA   SER 167           HA       SER 167  12.822 -13.412 -22.283
  823   1HB   SER 167          1HB       SER 167  12.340 -11.290 -23.605
  824   2HB   SER 167          2HB       SER 167  13.380 -12.472 -24.396
  825    HG   SER 167           HG       SER 167  11.807 -11.744 -25.838
  826    H    SER 168           H        SER 168  11.894 -11.735 -21.019
  827    HA   SER 168           HA       SER 168   9.027 -11.367 -21.008
  828   1HB   SER 168          1HB       SER 168  10.406 -12.971 -18.859
  829   2HB   SER 168          2HB       SER 168   8.895 -12.117 -18.557
  830    HG   SER 168           HG       SER 168   9.000 -13.731 -20.817
  831    H    PHE 169           H        PHE 169   8.363  -9.865 -19.242
  832    HA   PHE 169           HA       PHE 169  10.474  -7.828 -19.134
  833   1HB   PHE 169          1HB       PHE 169   9.615  -7.029 -21.047
  834   2HB   PHE 169          2HB       PHE 169   8.176  -8.026 -20.904
  835    HD1  PHE 169           HD1      PHE 169   9.654  -4.770 -20.145
  836    HD2  PHE 169           HD2      PHE 169   6.170  -7.203 -19.943
  837    HE1  PHE 169           HE1      PHE 169   8.300  -2.772 -19.659
  838    HE2  PHE 169           HE2      PHE 169   4.804  -5.205 -19.455
  839    HZ   PHE 169           HZ       PHE 169   5.872  -2.988 -19.315
  840    H    CYS 170           H        CYS 170  10.267  -6.268 -17.570
  841    HA   CYS 170           HA       CYS 170   8.613  -6.957 -15.339
  842   1HB   CYS 170          2HB       CYS 170  10.688  -6.113 -14.718
  843   2HB   CYS 170          1HB       CYS 170  10.641  -4.831 -15.922
  844    H    LEU 171           H        LEU 171   6.549  -6.392 -15.132
  845    HA   LEU 171           HA       LEU 171   5.817  -3.621 -15.768
  846   1HB   LEU 171          1HB       LEU 171   3.425  -4.828 -16.078
  847   2HB   LEU 171          2HB       LEU 171   4.493  -4.401 -17.398
  848    HG   LEU 171           HG       LEU 171   5.270  -6.650 -17.612
  849   1HD1  LEU 171          1HD1      LEU 171   3.638  -7.342 -15.175
  850   2HD1  LEU 171          2HD1      LEU 171   5.394  -7.178 -15.208
  851   3HD1  LEU 171          3HD1      LEU 171   4.611  -8.445 -16.150
  852   1HD2  LEU 171          1HD2      LEU 171   3.250  -7.790 -18.205
  853   2HD2  LEU 171          2HD2      LEU 171   3.048  -6.074 -18.563
  854   3HD2  LEU 171          3HD2      LEU 171   2.303  -6.770 -17.123
  855    H    ILE 172           H        ILE 172   4.507  -2.610 -14.321
  856    HA   ILE 172           HA       ILE 172   4.043  -4.069 -11.804
  857    HB   ILE 172           HB       ILE 172   4.358  -1.097 -12.226
  858   1HG1  ILE 172          2HG1      ILE 172   6.511  -1.874 -12.562
  859   2HG1  ILE 172          1HG1      ILE 172   6.492  -1.646 -10.820
  860   1HG2  ILE 172          1HG2      ILE 172   2.984  -1.500 -10.326
  861   2HG2  ILE 172          2HG2      ILE 172   4.592  -1.072  -9.742
  862   3HG2  ILE 172          3HG2      ILE 172   4.070  -2.757  -9.734
  863   1HD1  ILE 172          1HD1      ILE 172   6.170  -3.975 -10.450
  864   2HD1  ILE 172          2HD1      ILE 172   7.549  -3.750 -11.527
  865   3HD1  ILE 172          3HD1      ILE 172   5.991  -4.265 -12.179
  866    H    SER 173           H        SER 173   2.675  -2.073 -14.251
  867    HA   SER 173           HA       SER 173   0.225  -1.476 -12.916
  868   1HB   SER 173          1HB       SER 173   0.985  -0.091 -14.771
  869   2HB   SER 173          2HB       SER 173   0.898  -1.467 -15.870
  870    HG   SER 173           HG       SER 173  -1.223  -1.297 -15.943
  871    H    GLY 174           H        GLY 174  -0.266  -3.627 -12.098
  872   1HA   GLY 174          2HA       GLY 174  -2.432  -4.749 -13.412
  873   2HA   GLY 174          1HA       GLY 174  -1.044  -5.738 -13.835
  874    H    SER 175           H        SER 175   0.384  -6.129 -11.706
  875    HA   SER 175           HA       SER 175  -1.385  -6.880  -9.500
  876   1HB   SER 175          2HB       SER 175   0.409  -8.768 -11.028
  877   2HB   SER 175          1HB       SER 175  -0.319  -9.151  -9.472
  878    HG   SER 175           HG       SER 175  -2.009  -8.232 -11.484
  879    H    SER 176           H        SER 176   0.545  -4.808  -9.652
  880    HA   SER 176           HA       SER 176   2.173  -3.890  -8.352
  881   1HB   SER 176          1HB       SER 176   2.206  -6.555  -6.907
  882   2HB   SER 176          2HB       SER 176   2.997  -5.075  -6.360
  883    HG   SER 176           HG       SER 176   0.637  -4.262  -6.675
  884    H    VAL 177           H        VAL 177   4.532  -5.077  -7.338
  885    HA   VAL 177           HA       VAL 177   6.017  -5.055  -9.729
  886    HB   VAL 177           HB       VAL 177   7.928  -5.836  -8.155
  887   1HG1  VAL 177          1HG1      VAL 177   7.829  -3.612  -8.979
  888   2HG1  VAL 177          2HG1      VAL 177   8.048  -3.496  -7.231
  889   3HG1  VAL 177          3HG1      VAL 177   6.457  -3.221  -7.942
  890   1HG2  VAL 177          1HG2      VAL 177   5.808  -5.073  -6.150
  891   2HG2  VAL 177          2HG2      VAL 177   7.513  -5.346  -5.793
  892   3HG2  VAL 177          3HG2      VAL 177   6.507  -6.678  -6.363
  893    H    GLN 178           H        GLN 178   5.093  -6.737 -10.958
  894    HA   GLN 178           HA       GLN 178   6.582  -9.214 -10.564
  895   1HB   GLN 178          1HB       GLN 178   3.621  -9.047 -11.057
  896   2HB   GLN 178          2HB       GLN 178   4.559 -10.509 -11.295
  897   1HG   GLN 178          2HG       GLN 178   5.225 -10.383  -8.897
  898   2HG   GLN 178          1HG       GLN 178   4.099  -9.038  -8.715
  899   1HE2  GLN 178          2HE2      GLN 178   4.434 -12.453  -9.214
  900   2HE2  GLN 178          1HE2      GLN 178   2.784 -12.868  -8.911
  901    H    TRP 179           H        TRP 179   5.455 -10.575 -12.778
  902    HA   TRP 179           HA       TRP 179   6.683  -8.906 -14.862
  903   1HB   TRP 179          1HB       TRP 179   7.533 -11.551 -13.792
  904   2HB   TRP 179          2HB       TRP 179   7.837 -11.182 -15.485
  905    HD1  TRP 179           HD1      TRP 179   8.406  -9.291 -12.115
  906    HE1  TRP 179           HE1      TRP 179  10.743  -8.214 -12.228
  907    HE3  TRP 179           HE3      TRP 179   9.769 -10.811 -16.798
  908    HZ2  TRP 179           HZ2      TRP 179  12.885  -8.047 -14.065
  909    HZ3  TRP 179           HZ3      TRP 179  11.974 -10.150 -17.657
  910    HH2  TRP 179           HH2      TRP 179  13.494  -8.795 -16.318
  911    H    SER 180           H        SER 180   6.476  -9.776 -17.072
  912    HA   SER 180           HA       SER 180   3.682  -9.788 -17.444
  913   1HB   SER 180          2HB       SER 180   5.256  -8.583 -18.925
  914   2HB   SER 180          1HB       SER 180   5.855 -10.130 -19.523
  915    HG   SER 180           HG       SER 180   3.525  -8.786 -20.116
  916    H    ASP 181           H        ASP 181   6.020 -12.058 -18.925
  917    HA   ASP 181           HA       ASP 181   3.926 -14.095 -18.837
  918   1HB   ASP 181          1HB       ASP 181   6.381 -13.943 -20.595
  919   2HB   ASP 181          2HB       ASP 181   5.155 -15.205 -20.657
  920    HA   PRO 182           HA       PRO 182   6.784 -15.738 -15.663
  921   1HB   PRO 182          2HB       PRO 182   4.909 -17.365 -14.537
  922   2HB   PRO 182          1HB       PRO 182   5.105 -15.662 -14.107
  923   1HG   PRO 182          2HG       PRO 182   3.123 -16.940 -15.947
  924   2HG   PRO 182          1HG       PRO 182   2.877 -15.646 -14.760
  925   1HD   PRO 182          1HD       PRO 182   3.126 -15.165 -17.412
  926   2HD   PRO 182          2HD       PRO 182   3.687 -14.020 -16.178
  927    H    LEU 183           H        LEU 183   6.265 -18.402 -14.882
  928    HA   LEU 183           HA       LEU 183   8.287 -19.368 -16.383
  929   1HB   LEU 183          2HB       LEU 183   6.208 -21.116 -15.081
  930   2HB   LEU 183          1HB       LEU 183   7.857 -21.566 -15.466
  931    HG   LEU 183           HG       LEU 183   6.824 -19.888 -13.233
  932   1HD1  LEU 183          1HD1      LEU 183   7.423 -22.220 -12.869
  933   2HD1  LEU 183          2HD1      LEU 183   8.506 -21.143 -11.987
  934   3HD1  LEU 183          3HD1      LEU 183   9.047 -21.905 -13.483
  935   1HD2  LEU 183          1HD2      LEU 183   8.308 -18.330 -14.332
  936   2HD2  LEU 183          2HD2      LEU 183   9.565 -19.560 -14.442
  937   3HD2  LEU 183          3HD2      LEU 183   9.072 -18.944 -12.866
  938    HA   PRO 184           HA       PRO 184   6.264 -20.566 -20.168
  939   1HB   PRO 184          2HB       PRO 184   8.459 -20.590 -21.680
  940   2HB   PRO 184          1HB       PRO 184   7.805 -19.074 -21.050
  941   1HG   PRO 184          1HG       PRO 184  10.184 -20.625 -20.169
  942   2HG   PRO 184          2HG       PRO 184   9.909 -18.876 -20.146
  943   1HD   PRO 184          1HD       PRO 184   9.617 -20.676 -17.975
  944   2HD   PRO 184          2HD       PRO 184   9.156 -18.973 -18.011
  945    H    GLU 185           H        GLU 185   8.466 -22.373 -18.306
  946    HA   GLU 185           HA       GLU 185   8.841 -24.583 -18.080
  947   1HB   GLU 185          1HB       GLU 185   6.781 -24.833 -20.268
  948   2HB   GLU 185          2HB       GLU 185   7.515 -26.183 -19.432
  949   1HG   GLU 185          2HG       GLU 185   5.313 -25.679 -18.540
  950   2HG   GLU 185          1HG       GLU 185   6.576 -25.468 -17.330
  951    H    CYS 186           H        CYS 186  10.771 -25.270 -18.637
  952    HA   CYS 186           HA       CYS 186  11.531 -25.497 -21.444
  953   1HB   CYS 186          2HB       CYS 186  12.957 -26.118 -18.867
  954   2HB   CYS 186          1HB       CYS 186  13.600 -26.618 -20.424
  955    H    ARG 187           H        ARG 187  10.561 -27.079 -22.505
  956    HA   ARG 187           HA       ARG 187   9.869 -29.559 -21.135
  957   1HB   ARG 187          2HB       ARG 187   9.106 -28.406 -23.817
  958   2HB   ARG 187          1HB       ARG 187   8.652 -30.025 -23.302
  959   1HG   ARG 187          2HG       ARG 187   7.888 -27.457 -21.936
  960   2HG   ARG 187          1HG       ARG 187   6.836 -28.473 -22.928
  961   1HD   ARG 187          2HD       ARG 187   6.977 -30.267 -21.359
  962   2HD   ARG 187          1HD       ARG 187   8.229 -29.434 -20.444
  963    HE   ARG 187           HE       ARG 187   6.169 -27.706 -20.310
  964   1HH1  ARG 187          2HH1      ARG 187   6.397 -31.128 -19.692
  965   2HH1  ARG 187          1HH1      ARG 187   5.127 -31.129 -18.516
  966   1HH2  ARG 187          1HH2      ARG 187   4.495 -27.701 -18.764
  967   2HH2  ARG 187          2HH2      ARG 187   4.045 -29.182 -17.989
  968    H    GLU 188           H        GLU 188  11.182 -31.239 -21.224
  969    HA   GLU 188           HA       GLU 188  13.408 -31.355 -22.958
  970   1HB   GLU 188          1HB       GLU 188  14.033 -33.271 -21.817
  971   2HB   GLU 188          2HB       GLU 188  13.074 -32.416 -20.620
  972   1HG   GLU 188          2HG       GLU 188  11.923 -34.518 -22.409
  973   2HG   GLU 188          1HG       GLU 188  12.656 -34.893 -20.849
  974    H    HIS 189           HN       HIS 189  13.752 -33.686 -24.072
  975    HA   HIS 189           HA       HIS 189  12.022 -33.579 -26.334
  976   1HB   HIS 189          2HB       HIS 189  14.139 -35.628 -25.646
  977   2HB   HIS 189          1HB       HIS 189  13.403 -35.394 -27.228
  978    HD1  HIS 189           HD1      HIS 189  16.289 -34.455 -25.317
  979    HD2  HIS 189           HD2      HIS 189  13.976 -32.646 -28.255
  980    HE1  HIS 189           HE1      HIS 189  17.712 -32.602 -26.245
  981    HE2  HIS 189           HE2      HIS 189  16.250 -31.454 -27.946
  Start of MODEL   26
    1   1H    PHE  61          1H        PHE  61  14.453  38.712 -17.287
    2   2H    PHE  61          2H        PHE  61  13.114  38.246 -16.364
    3   3H    PHE  61          3H        PHE  61  13.653  37.260 -17.628
    4    HA   PHE  61           HA       PHE  61  15.695  36.801 -16.485
    5   1HB   PHE  61          1HB       PHE  61  14.525  38.525 -14.288
    6   2HB   PHE  61          2HB       PHE  61  16.024  37.607 -14.181
    7    HD1  PHE  61           HD1      PHE  61  18.014  38.327 -15.361
    8    HD2  PHE  61           HD2      PHE  61  14.401  40.566 -15.563
    9    HE1  PHE  61           HE1      PHE  61  19.259  40.247 -16.263
   10    HE2  PHE  61           HE2      PHE  61  15.639  42.491 -16.467
   11    HZ   PHE  61           HZ       PHE  61  18.072  42.332 -16.817
   12    H    ARG  62           H        ARG  62  12.394  36.997 -15.380
   13    HA   ARG  62           HA       ARG  62  12.640  34.515 -13.868
   14   1HB   ARG  62          2HB       ARG  62  11.332  36.323 -12.875
   15   2HB   ARG  62          1HB       ARG  62  10.284  36.363 -14.287
   16   1HG   ARG  62          2HG       ARG  62   9.521  34.095 -13.783
   17   2HG   ARG  62          1HG       ARG  62  10.566  34.065 -12.362
   18   1HD   ARG  62          1HD       ARG  62   8.295  34.591 -11.712
   19   2HD   ARG  62          2HD       ARG  62   9.341  35.983 -11.440
   20    HE   ARG  62           HE       ARG  62   8.011  36.023 -13.985
   21   1HH1  ARG  62          2HH1      ARG  62   7.752  36.836 -10.607
   22   2HH1  ARG  62          1HH1      ARG  62   6.563  38.070 -10.863
   23   1HH2  ARG  62          1HH2      ARG  62   6.446  37.644 -14.331
   24   2HH2  ARG  62          2HH2      ARG  62   5.820  38.528 -12.979
   25    H    SER  63           H        SER  63  12.350  32.626 -14.825
   26    HA   SER  63           HA       SER  63  10.427  32.353 -16.998
   27   1HB   SER  63          2HB       SER  63  12.502  32.881 -18.160
   28   2HB   SER  63          1HB       SER  63  13.354  31.639 -17.244
   29    HG   SER  63           HG       SER  63  12.789  30.340 -18.780
   30    H    CYS  64           H        CYS  64  11.111  31.439 -14.171
   31    HA   CYS  64           HA       CYS  64  11.105  29.575 -12.867
   32   1HB   CYS  64          2HB       CYS  64   8.876  29.503 -14.318
   33   2HB   CYS  64          1HB       CYS  64   9.625  28.029 -14.917
   34    H    GLU  65           H        GLU  65  11.252  26.902 -13.239
   35    HA   GLU  65           HA       GLU  65  13.452  26.369 -15.061
   36   1HB   GLU  65          1HB       GLU  65  14.979  25.633 -13.292
   37   2HB   GLU  65          2HB       GLU  65  14.594  27.342 -13.142
   38   1HG   GLU  65          1HG       GLU  65  12.913  26.744 -11.411
   39   2HG   GLU  65          2HG       GLU  65  13.491  25.080 -11.496
   40    H    VAL  66           H        VAL  66  14.351  24.055 -14.508
   41    HA   VAL  66           HA       VAL  66  12.543  22.155 -15.195
   42    HB   VAL  66           HB       VAL  66  14.851  21.657 -13.309
   43   1HG1  VAL  66          1HG2      VAL  66  13.406  19.736 -13.496
   44   2HG1  VAL  66          2HG2      VAL  66  14.894  19.434 -14.393
   45   3HG1  VAL  66          3HG2      VAL  66  13.415  19.857 -15.255
   46   1HG2  VAL  66          1HG1      VAL  66  15.796  22.827 -15.107
   47   2HG2  VAL  66          2HG1      VAL  66  14.755  22.030 -16.286
   48   3HG2  VAL  66          3HG1      VAL  66  16.050  21.126 -15.501
   49    HA   PRO  67           HA       PRO  67   9.698  21.983 -11.813
   50   1HB   PRO  67          2HB       PRO  67   9.072  19.286 -12.884
   51   2HB   PRO  67          1HB       PRO  67   8.001  20.663 -12.606
   52   1HG   PRO  67          1HG       PRO  67   8.725  19.979 -15.078
   53   2HG   PRO  67          2HG       PRO  67   8.581  21.684 -14.609
   54   1HD   PRO  67          1HD       PRO  67  11.042  20.004 -14.924
   55   2HD   PRO  67          2HD       PRO  67  10.761  21.692 -15.402
   56    H    THR  68           H        THR  68   9.180  20.657  -9.952
   57    HA   THR  68           HA       THR  68  11.272  19.948  -8.427
   58    HB   THR  68           HB       THR  68   8.421  19.149  -8.359
   59    HG1  THR  68           HG1      THR  68   8.542  20.837  -7.108
   60   1HG2  THR  68          1HG2      THR  68   9.682  17.086  -7.715
   61   2HG2  THR  68          2HG2      THR  68   8.685  17.748  -6.421
   62   3HG2  THR  68          3HG2      THR  68  10.428  18.010  -6.411
   63    H    ARG  69           H        ARG  69   9.531  17.772 -10.524
   64    HA   ARG  69           HA       ARG  69   9.816  15.592 -11.122
   65   1HB   ARG  69          1HB       ARG  69  12.709  16.301 -10.620
   66   2HB   ARG  69          2HB       ARG  69  12.176  14.805 -11.374
   67   1HG   ARG  69          2HG       ARG  69  11.094  16.162 -13.156
   68   2HG   ARG  69          1HG       ARG  69  11.820  17.599 -12.433
   69   1HD   ARG  69          2HD       ARG  69  14.047  16.638 -12.765
   70   2HD   ARG  69          1HD       ARG  69  13.320  15.206 -13.490
   71    HE   ARG  69           HE       ARG  69  12.460  17.505 -14.870
   72   1HH1  ARG  69          2HH1      ARG  69  15.293  15.529 -14.402
   73   2HH1  ARG  69          1HH1      ARG  69  15.969  15.905 -15.952
   74   1HH2  ARG  69          1HH2      ARG  69  13.343  18.004 -16.913
   75   2HH2  ARG  69          2HH2      ARG  69  14.861  17.311 -17.378
   76    H    LEU  70           H        LEU  70   8.852  14.292  -9.670
   77    HA   LEU  70           HA       LEU  70  10.315  13.626  -7.212
   78   1HB   LEU  70          2HB       LEU  70   7.397  13.285  -7.918
   79   2HB   LEU  70          1HB       LEU  70   8.124  12.658  -6.457
   80    HG   LEU  70           HG       LEU  70   8.609  15.521  -6.938
   81   1HD1  LEU  70          1HD1      LEU  70   6.324  15.275  -7.777
   82   2HD1  LEU  70          2HD1      LEU  70   6.395  16.208  -6.279
   83   3HD1  LEU  70          3HD1      LEU  70   5.861  14.526  -6.250
   84   1HD2  LEU  70          1HD2      LEU  70   9.256  14.251  -4.891
   85   2HD2  LEU  70          2HD2      LEU  70   7.541  14.036  -4.543
   86   3HD2  LEU  70          3HD2      LEU  70   8.238  15.655  -4.576
   87    H    ASN  71           H        ASN  71   9.702  11.257  -6.461
   88    HA   ASN  71           HA       ASN  71  11.627   9.832  -7.710
   89   1HB   ASN  71          2HB       ASN  71  10.685   9.260  -5.506
   90   2HB   ASN  71          1HB       ASN  71   9.240   8.631  -6.292
   91   1HD2  ASN  71          1HD2      ASN  71  12.574   8.091  -5.565
   92   2HD2  ASN  71          2HD2      ASN  71  12.638   6.445  -6.087
   93    H    SER  72           H        SER  72   8.238   8.775  -8.012
   94    HA   SER  72           HA       SER  72   8.914   7.558 -10.579
   95   1HB   SER  72          2HB       SER  72   7.858   6.054  -9.027
   96   2HB   SER  72          1HB       SER  72   6.550   7.199  -8.733
   97    HG   SER  72           HG       SER  72   5.627   6.639 -10.562
   98    H    ALA  73           H        ALA  73   7.729  10.396  -9.478
   99    HA   ALA  73           HA       ALA  73   5.306  10.518 -11.024
  100   1HB   ALA  73          1HB       ALA  73   6.656  12.631  -9.357
  101   2HB   ALA  73          2HB       ALA  73   5.377  11.532  -8.839
  102   3HB   ALA  73          3HB       ALA  73   5.044  12.757 -10.062
  103    H    SER  74           H        SER  74   4.966  11.343 -12.929
  104    HA   SER  74           HA       SER  74   6.916  13.167 -14.139
  105   1HB   SER  74          2HB       SER  74   7.417  10.871 -14.942
  106   2HB   SER  74          1HB       SER  74   5.765  10.743 -15.545
  107    HG   SER  74           HG       SER  74   7.089  11.382 -17.227
  108    H    LEU  75           H        LEU  75   5.921  14.883 -15.001
  109    HA   LEU  75           HA       LEU  75   3.289  15.312 -14.252
  110   1HB   LEU  75          1HB       LEU  75   5.048  16.828 -16.177
  111   2HB   LEU  75          2HB       LEU  75   3.487  17.412 -15.629
  112    HG   LEU  75           HG       LEU  75   5.459  16.661 -13.535
  113   1HD1  LEU  75          1HD1      LEU  75   6.878  17.874 -15.074
  114   2HD1  LEU  75          2HD1      LEU  75   6.523  18.874 -13.664
  115   3HD1  LEU  75          3HD1      LEU  75   5.686  19.171 -15.189
  116   1HD2  LEU  75          1HD2      LEU  75   3.155  17.479 -13.071
  117   2HD2  LEU  75          2HD2      LEU  75   3.610  19.018 -13.805
  118   3HD2  LEU  75          3HD2      LEU  75   4.430  18.458 -12.347
  119    H    LYS  76           H        LYS  76   1.344  15.254 -15.271
  120    HA   LYS  76           HA       LYS  76   1.131  13.682 -17.672
  121   1HB   LYS  76          1HB       LYS  76  -0.485  13.553 -15.759
  122   2HB   LYS  76          2HB       LYS  76  -1.044  15.165 -16.180
  123   1HG   LYS  76          1HG       LYS  76  -1.610  14.239 -18.461
  124   2HG   LYS  76          2HG       LYS  76  -1.315  12.638 -17.780
  125   1HD   LYS  76          1HD       LYS  76  -3.193  14.548 -16.438
  126   2HD   LYS  76          2HD       LYS  76  -3.730  13.569 -17.804
  127   1HE   LYS  76          2HE       LYS  76  -4.263  12.487 -15.687
  128   2HE   LYS  76          1HE       LYS  76  -3.099  11.539 -16.609
  129   1HZ   LYS  76          1HZ       LYS  76  -1.336  12.346 -15.220
  130   2HZ   LYS  76          2HZ       LYS  76  -2.549  11.700 -14.235
  131   3HZ   LYS  76          3HZ       LYS  76  -2.390  13.376 -14.388
  132    H    GLN  77           H        GLN  77   2.598  15.921 -18.261
  133    HA   GLN  77           HA       GLN  77   1.014  18.251 -18.461
  134   1HB   GLN  77          2HB       GLN  77   3.023  19.392 -19.052
  135   2HB   GLN  77          1HB       GLN  77   3.428  18.195 -17.832
  136   1HG   GLN  77          2HG       GLN  77   3.905  17.941 -20.793
  137   2HG   GLN  77          1HG       GLN  77   5.119  18.287 -19.565
  138   1HE2  GLN  77          2HE2      GLN  77   5.828  16.648 -18.219
  139   2HE2  GLN  77          1HE2      GLN  77   5.514  14.981 -18.543
  140    HA   PRO  78           HA       PRO  78   0.885  19.244 -22.661
  141   1HB   PRO  78          2HB       PRO  78  -1.367  20.730 -22.427
  142   2HB   PRO  78          1HB       PRO  78  -1.388  19.076 -23.043
  143   1HG   PRO  78          1HG       PRO  78  -2.372  20.124 -20.489
  144   2HG   PRO  78          2HG       PRO  78  -2.744  18.590 -21.290
  145   1HD   PRO  78          1HD       PRO  78  -0.892  19.094 -19.126
  146   2HD   PRO  78          2HD       PRO  78  -1.363  17.541 -19.843
  147    H    TYR  79           H        TYR  79   0.837  19.969 -19.400
  148    HA   TYR  79           HA       TYR  79   0.843  22.809 -19.444
  149   1HB   TYR  79          2HB       TYR  79   1.847  20.942 -17.286
  150   2HB   TYR  79          1HB       TYR  79   1.444  22.643 -17.086
  151    HD1  TYR  79           HD1      TYR  79   0.323  19.787 -15.924
  152    HD2  TYR  79           HD2      TYR  79  -1.108  22.839 -18.536
  153    HE1  TYR  79           HE1      TYR  79  -1.993  19.182 -15.362
  154    HE2  TYR  79           HE2      TYR  79  -3.424  22.238 -17.976
  155    HH   TYR  79           HH       TYR  79  -4.244  20.295 -15.371
  156    H    ILE  80           H        ILE  80   3.461  20.835 -18.125
  157    HA   ILE  80           HA       ILE  80   5.367  22.315 -17.527
  158    HB   ILE  80           HB       ILE  80   5.853  20.285 -19.700
  159   1HG1  ILE  80          2HG1      ILE  80   6.044  20.220 -16.685
  160   2HG1  ILE  80          1HG1      ILE  80   4.970  19.275 -17.713
  161   1HG2  ILE  80          1HG2      ILE  80   7.709  21.818 -19.712
  162   2HG2  ILE  80          2HG2      ILE  80   8.211  20.312 -18.946
  163   3HG2  ILE  80          3HG2      ILE  80   7.846  21.725 -17.957
  164   1HD1  ILE  80          1HD1      ILE  80   6.928  18.111 -18.641
  165   2HD1  ILE  80          2HD1      ILE  80   6.766  17.894 -16.898
  166   3HD1  ILE  80          3HD1      ILE  80   7.962  19.022 -17.539
  167    H    THR  81           H        THR  81   5.756  21.734 -20.996
  168    HA   THR  81           HA       THR  81   6.553  23.028 -22.678
  169    HB   THR  81           HB       THR  81   4.791  24.752 -21.454
  170    HG1  THR  81           HG1      THR  81   4.754  25.609 -23.445
  171   1HG2  THR  81          1HG2      THR  81   5.939  26.962 -21.511
  172   2HG2  THR  81          2HG2      THR  81   7.480  26.115 -21.652
  173   3HG2  THR  81          3HG2      THR  81   6.494  25.918 -20.203
  174    H    GLN  82           H        GLN  82   7.592  23.637 -19.425
  175    HA   GLN  82           HA       GLN  82   9.619  23.959 -18.488
  176   1HB   GLN  82          1HB       GLN  82  11.291  22.471 -19.210
  177   2HB   GLN  82          2HB       GLN  82   9.774  21.710 -19.664
  178   1HG   GLN  82          1HG       GLN  82  10.063  22.412 -21.956
  179   2HG   GLN  82          2HG       GLN  82  11.541  23.274 -21.529
  180   1HE2  GLN  82          1HE2      GLN  82  13.397  22.096 -21.000
  181   2HE2  GLN  82          2HE2      GLN  82  13.579  20.438 -21.453
  182    H    ASN  83           H        ASN  83   8.724  25.992 -20.424
  183    HA   ASN  83           HA       ASN  83  11.248  27.406 -20.561
  184   1HB   ASN  83          1HB       ASN  83  10.705  26.252 -22.811
  185   2HB   ASN  83          2HB       ASN  83   9.422  27.450 -22.923
  186   1HD2  ASN  83          2HD2      ASN  83  12.849  26.936 -22.875
  187   2HD2  ASN  83          1HD2      ASN  83  13.296  28.486 -23.492
  188    H    TYR  84           H        TYR  84  10.845  29.126 -19.444
  189    HA   TYR  84           HA       TYR  84   9.899  31.042 -18.642
  190   1HB   TYR  84          2HB       TYR  84  10.141  31.434 -21.138
  191   2HB   TYR  84          1HB       TYR  84   8.423  31.071 -21.245
  192    HD1  TYR  84           HD1      TYR  84   7.207  32.994 -21.618
  193    HD2  TYR  84           HD2      TYR  84  10.461  33.128 -18.882
  194    HE1  TYR  84           HE1      TYR  84   6.666  35.336 -21.102
  195    HE2  TYR  84           HE2      TYR  84   9.929  35.473 -18.358
  196    HH   TYR  84           HH       TYR  84   8.775  37.371 -19.371
  197    H    PHE  85           H        PHE  85   8.561  28.761 -17.761
  198    HA   PHE  85           HA       PHE  85   5.731  29.296 -17.850
  199   1HB   PHE  85          2HB       PHE  85   7.390  27.189 -16.913
  200   2HB   PHE  85          1HB       PHE  85   6.480  27.784 -15.531
  201    HD1  PHE  85           HD1      PHE  85   4.807  28.236 -18.668
  202    HD2  PHE  85           HD2      PHE  85   5.538  25.442 -15.542
  203    HE1  PHE  85           HE1      PHE  85   2.853  26.927 -19.386
  204    HE2  PHE  85           HE2      PHE  85   3.587  24.127 -16.256
  205    HZ   PHE  85           HZ       PHE  85   2.241  24.869 -18.181
  206    HA   PRO  86           HA       PRO  86   6.626  32.907 -15.341
  207   1HB   PRO  86          2HB       PRO  86   3.964  33.648 -15.031
  208   2HB   PRO  86          1HB       PRO  86   5.009  34.133 -16.369
  209   1HG   PRO  86          2HG       PRO  86   2.968  31.961 -16.245
  210   2HG   PRO  86          1HG       PRO  86   3.374  33.047 -17.585
  211   1HD   PRO  86          1HD       PRO  86   4.200  30.493 -17.541
  212   2HD   PRO  86          2HD       PRO  86   5.213  31.786 -18.216
  213    H    VAL  87           H        VAL  87   7.061  32.832 -13.220
  214    HA   VAL  87           HA       VAL  87   6.335  30.777 -11.566
  215    HB   VAL  87           HB       VAL  87   8.062  32.769 -11.239
  216   1HG1  VAL  87          1HG1      VAL  87   7.319  34.126  -9.224
  217   2HG1  VAL  87          2HG1      VAL  87   5.671  33.668  -9.659
  218   3HG1  VAL  87          3HG1      VAL  87   6.654  34.597 -10.791
  219   1HG2  VAL  87          1HG2      VAL  87   8.290  32.081  -8.865
  220   2HG2  VAL  87          2HG2      VAL  87   8.148  30.731  -9.993
  221   3HG2  VAL  87          3HG2      VAL  87   6.761  31.214  -9.016
  222    H    GLY  88           H        GLY  88   4.457  30.158 -10.746
  223   1HA   GLY  88          2HA       GLY  88   2.447  30.965  -9.428
  224   2HA   GLY  88          1HA       GLY  88   2.252  32.115 -10.744
  225    H    THR  89           H        THR  89   3.239  28.747 -11.015
  226    HA   THR  89           HA       THR  89   0.760  28.206 -12.514
  227    HB   THR  89           HB       THR  89   3.607  27.603 -13.231
  228    HG1  THR  89           HG1      THR  89   1.531  28.232 -15.023
  229   1HG2  THR  89          1HG2      THR  89   2.804  25.985 -14.915
  230   2HG2  THR  89          2HG2      THR  89   1.194  26.068 -14.200
  231   3HG2  THR  89          3HG2      THR  89   2.543  25.423 -13.262
  232    H    VAL  90           H        VAL  90  -0.401  26.743 -11.436
  233    HA   VAL  90           HA       VAL  90   0.890  24.605  -9.942
  234    HB   VAL  90           HB       VAL  90  -1.963  25.405 -10.355
  235   1HG1  VAL  90          1HG1      VAL  90  -1.005  22.746  -9.298
  236   2HG1  VAL  90          2HG1      VAL  90  -2.021  23.025 -10.714
  237   3HG1  VAL  90          3HG1      VAL  90  -2.646  23.367  -9.102
  238   1HG2  VAL  90          1HG2      VAL  90  -0.655  26.401  -8.524
  239   2HG2  VAL  90          2HG2      VAL  90  -0.376  24.784  -7.874
  240   3HG2  VAL  90          3HG2      VAL  90  -2.012  25.439  -7.936
  241    H    VAL  91           H        VAL  91   1.717  22.989 -11.054
  242    HA   VAL  91           HA       VAL  91   0.329  22.058 -13.470
  243    HB   VAL  91           HB       VAL  91   2.765  22.775 -13.628
  244   1HG1  VAL  91          1HG2      VAL  91   4.428  21.165 -12.860
  245   2HG1  VAL  91          2HG2      VAL  91   3.146  20.208 -12.114
  246   3HG1  VAL  91          3HG2      VAL  91   3.500  21.830 -11.515
  247   1HG2  VAL  91          1HG1      VAL  91   1.834  20.045 -14.455
  248   2HG2  VAL  91          2HG1      VAL  91   3.407  20.683 -14.930
  249   3HG2  VAL  91          3HG1      VAL  91   1.934  21.518 -15.420
  250    H    GLU  92           H        GLU  92   0.474  19.635 -13.774
  251    HA   GLU  92           HA       GLU  92  -0.077  18.363 -11.172
  252   1HB   GLU  92          2HB       GLU  92  -1.568  17.886 -13.757
  253   2HB   GLU  92          1HB       GLU  92  -1.900  17.123 -12.207
  254   1HG   GLU  92          2HG       GLU  92  -2.422  19.347 -11.268
  255   2HG   GLU  92          1HG       GLU  92  -2.202  20.040 -12.875
  256    H    TYR  93           H        TYR  93   0.382  16.199 -10.920
  257    HA   TYR  93           HA       TYR  93   2.592  15.337 -12.636
  258   1HB   TYR  93          2HB       TYR  93   2.014  15.212  -9.754
  259   2HB   TYR  93          1HB       TYR  93   2.730  13.746 -10.419
  260    HD1  TYR  93           HD1      TYR  93   3.568  16.567  -8.731
  261    HD2  TYR  93           HD2      TYR  93   4.698  14.475 -12.260
  262    HE1  TYR  93           HE1      TYR  93   5.797  17.599  -8.624
  263    HE2  TYR  93           HE2      TYR  93   6.928  15.505 -12.162
  264    HH   TYR  93           HH       TYR  93   8.047  17.201  -9.422
  265    H    GLU  94           H        GLU  94   2.869  13.177 -13.232
  266    HA   GLU  94           HA       GLU  94   0.645  11.321 -12.771
  267   1HB   GLU  94          2HB       GLU  94   0.180  12.251 -14.947
  268   2HB   GLU  94          1HB       GLU  94   1.852  12.027 -15.451
  269   1HG   GLU  94          2HG       GLU  94   1.550   9.598 -15.326
  270   2HG   GLU  94          1HG       GLU  94  -0.129   9.837 -14.843
  271    H    CYS  95           H        CYS  95   1.676   9.708 -11.623
  272    HA   CYS  95           HA       CYS  95   4.487   9.320 -11.905
  273   1HB   CYS  95          2HB       CYS  95   2.340   8.048 -10.246
  274   2HB   CYS  95          1HB       CYS  95   3.874   7.211 -10.439
  275    H    ARG  96           H        ARG  96   5.239   6.907 -12.021
  276    HA   ARG  96           HA       ARG  96   4.605   5.890 -14.601
  277   1HB   ARG  96          2HB       ARG  96   6.068   4.559 -12.312
  278   2HB   ARG  96          1HB       ARG  96   6.072   4.018 -13.985
  279   1HG   ARG  96          2HG       ARG  96   7.260   5.973 -14.685
  280   2HG   ARG  96          1HG       ARG  96   7.110   6.693 -13.080
  281   1HD   ARG  96          2HD       ARG  96   8.458   4.876 -12.144
  282   2HD   ARG  96          1HD       ARG  96   8.615   4.168 -13.750
  283    HE   ARG  96           HE       ARG  96   9.581   6.670 -14.085
  284   1HH1  ARG  96          2HH1      ARG  96  10.256   4.136 -11.794
  285   2HH1  ARG  96          1HH1      ARG  96  11.916   4.585 -11.589
  286   1HH2  ARG  96          1HH2      ARG  96  11.769   7.270 -13.824
  287   2HH2  ARG  96          2HH2      ARG  96  12.776   6.367 -12.743
  288    HA   PRO  97           HA       PRO  97   1.172   3.299 -13.745
  289   1HB   PRO  97          2HB       PRO  97   2.238   1.132 -15.400
  290   2HB   PRO  97          1HB       PRO  97   0.846   2.178 -15.701
  291   1HG   PRO  97          2HG       PRO  97   3.129   2.366 -17.130
  292   2HG   PRO  97          1HG       PRO  97   2.109   3.773 -16.778
  293   1HD   PRO  97          2HD       PRO  97   4.657   2.900 -15.463
  294   2HD   PRO  97          1HD       PRO  97   4.122   4.535 -15.912
  295    H    GLY  98           H        GLY  98   3.712   2.879 -12.185
  296   1HA   GLY  98          1HA       GLY  98   2.819   0.375 -10.951
  297   2HA   GLY  98          2HA       GLY  98   4.509   0.551 -11.390
  298    H    TYR  99           H        TYR  99   2.943   3.418 -10.374
  299    HA   TYR  99           HA       TYR  99   3.566   2.941  -7.558
  300   1HB   TYR  99          2HB       TYR  99   4.611   5.286  -9.157
  301   2HB   TYR  99          1HB       TYR  99   4.599   5.215  -7.405
  302    HD1  TYR  99           HD1      TYR  99   6.184   3.922  -6.189
  303    HD2  TYR  99           HD2      TYR  99   6.087   3.736 -10.437
  304    HE1  TYR  99           HE1      TYR  99   8.342   2.761  -6.176
  305    HE2  TYR  99           HE2      TYR  99   8.254   2.577 -10.438
  306    HH   TYR  99           HH       TYR  99  10.203   2.314  -8.996
  307    H    ARG 100           H        ARG 100   2.005   3.649  -6.266
  308    HA   ARG 100           HA       ARG 100   0.012   5.519  -7.329
  309   1HB   ARG 100          1HB       ARG 100  -1.505   4.671  -5.815
  310   2HB   ARG 100          2HB       ARG 100  -0.509   3.258  -6.117
  311   1HG   ARG 100          2HG       ARG 100   0.683   3.556  -4.077
  312   2HG   ARG 100          1HG       ARG 100  -0.140   5.086  -3.783
  313   1HD   ARG 100          1HD       ARG 100  -1.375   2.342  -3.841
  314   2HD   ARG 100          2HD       ARG 100  -1.167   3.385  -2.434
  315    HE   ARG 100           HE       ARG 100  -2.679   4.807  -4.268
  316   1HH1  ARG 100          2HH1      ARG 100  -2.964   1.868  -2.419
  317   2HH1  ARG 100          1HH1      ARG 100  -4.691   1.946  -2.322
  318   1HH2  ARG 100          1HH2      ARG 100  -4.951   4.916  -4.147
  319   2HH2  ARG 100          2HH2      ARG 100  -5.821   3.679  -3.304
  320    H    ARG 101           H        ARG 101  -0.222   7.550  -6.523
  321    HA   ARG 101           HA       ARG 101   1.894   8.657  -5.006
  322   1HB   ARG 101          2HB       ARG 101  -0.829   9.932  -5.326
  323   2HB   ARG 101          1HB       ARG 101   0.722  10.725  -5.084
  324   1HG   ARG 101          2HG       ARG 101   1.448  10.019  -7.301
  325   2HG   ARG 101          1HG       ARG 101  -0.108   9.224  -7.558
  326   1HD   ARG 101          2HD       ARG 101  -1.200  11.437  -7.155
  327   2HD   ARG 101          1HD       ARG 101   0.407  12.159  -7.137
  328    HE   ARG 101           HE       ARG 101   0.631  11.598  -9.452
  329   1HH1  ARG 101          2HH1      ARG 101  -2.546  11.059  -8.125
  330   2HH1  ARG 101          1HH1      ARG 101  -3.329  11.039  -9.669
  331   1HH2  ARG 101          1HH2      ARG 101  -0.392  11.570 -11.490
  332   2HH2  ARG 101          2HH2      ARG 101  -2.105  11.329 -11.582
  333    H    GLU 102           H        GLU 102   1.292  10.057  -2.908
  334    HA   GLU 102           HA       GLU 102  -0.042   9.070  -0.789
  335   1HB   GLU 102          2HB       GLU 102  -0.521  11.774  -2.056
  336   2HB   GLU 102          1HB       GLU 102  -0.939  11.350  -0.402
  337   1HG   GLU 102          1HG       GLU 102   1.829  11.429  -1.573
  338   2HG   GLU 102          2HG       GLU 102   1.116  12.617  -0.483
  339    HA   PRO 103           HA       PRO 103  -4.570   8.888  -1.888
  340   1HB   PRO 103          2HB       PRO 103  -5.119  11.051   0.040
  341   2HB   PRO 103          1HB       PRO 103  -5.789   9.419  -0.040
  342   1HG   PRO 103          2HG       PRO 103  -4.044  10.133   1.870
  343   2HG   PRO 103          1HG       PRO 103  -4.054   8.502   1.175
  344   1HD   PRO 103          2HD       PRO 103  -2.212  10.794   0.611
  345   2HD   PRO 103          1HD       PRO 103  -1.843   9.064   0.774
  346    H    SER 104           H        SER 104  -2.779  10.480  -3.399
  347    HA   SER 104           HA       SER 104  -2.399  12.415  -4.513
  348   1HB   SER 104          2HB       SER 104  -4.095  11.405  -5.908
  349   2HB   SER 104          1HB       SER 104  -5.377  12.052  -4.886
  350    HG   SER 104           HG       SER 104  -3.600  13.911  -5.904
  351    H    LEU 105           H        LEU 105  -1.747  13.905  -2.981
  352    HA   LEU 105           HA       LEU 105  -3.830  15.738  -2.051
  353   1HB   LEU 105          2HB       LEU 105  -2.528  15.874   0.143
  354   2HB   LEU 105          1HB       LEU 105  -3.552  14.478  -0.128
  355    HG   LEU 105           HG       LEU 105  -1.356  13.366  -0.994
  356   1HD1  LEU 105          1HD1      LEU 105  -0.313  15.666   0.639
  357   2HD1  LEU 105          2HD1      LEU 105   0.087  15.254  -1.028
  358   3HD1  LEU 105          3HD1      LEU 105   0.619  14.210   0.291
  359   1HD2  LEU 105          1HD2      LEU 105  -1.784  13.908   1.937
  360   2HD2  LEU 105          2HD2      LEU 105  -0.886  12.559   1.239
  361   3HD2  LEU 105          3HD2      LEU 105  -2.626  12.686   0.983
  362    H    SER 106           H        SER 106  -0.492  15.275  -2.944
  363    HA   SER 106           HA       SER 106  -0.228  18.207  -3.026
  364   1HB   SER 106          2HB       SER 106   1.889  16.159  -2.346
  365   2HB   SER 106          1HB       SER 106   2.232  17.857  -2.672
  366    HG   SER 106           HG       SER 106   0.315  17.159  -0.740
  367    HA   PRO 107           HA       PRO 107   0.879  16.461  -7.214
  368   1HB   PRO 107          2HB       PRO 107  -1.415  16.224  -8.520
  369   2HB   PRO 107          1HB       PRO 107  -0.932  14.989  -7.349
  370   1HG   PRO 107          1HG       PRO 107  -2.956  17.153  -7.088
  371   2HG   PRO 107          2HG       PRO 107  -2.973  15.511  -6.424
  372   1HD   PRO 107          1HD       PRO 107  -2.196  17.878  -5.091
  373   2HD   PRO 107          2HD       PRO 107  -1.997  16.217  -4.505
  374    H    LYS 108           H        LYS 108   1.173  19.037  -6.365
  375    HA   LYS 108           HA       LYS 108  -0.360  20.749  -8.189
  376   1HB   LYS 108          2HB       LYS 108  -1.390  20.504  -5.868
  377   2HB   LYS 108          1HB       LYS 108   0.020  21.354  -5.259
  378   1HG   LYS 108          2HG       LYS 108  -0.527  23.288  -6.626
  379   2HG   LYS 108          1HG       LYS 108  -1.929  22.440  -7.279
  380   1HD   LYS 108          2HD       LYS 108  -2.774  22.231  -4.920
  381   2HD   LYS 108          1HD       LYS 108  -1.464  23.309  -4.431
  382   1HE   LYS 108          2HE       LYS 108  -2.327  25.038  -5.929
  383   2HE   LYS 108          1HE       LYS 108  -3.633  23.962  -6.422
  384   1HZ   LYS 108          1HZ       LYS 108  -4.385  23.930  -4.098
  385   2HZ   LYS 108          2HZ       LYS 108  -4.422  25.484  -4.761
  386   3HZ   LYS 108          3HZ       LYS 108  -3.182  25.050  -3.697
  387    H    LEU 109           H        LEU 109   2.104  20.252  -8.872
  388    HA   LEU 109           HA       LEU 109   4.159  21.630  -7.503
  389   1HB   LEU 109          2HB       LEU 109   3.946  19.908  -9.717
  390   2HB   LEU 109          1HB       LEU 109   4.720  21.369 -10.300
  391    HG   LEU 109           HG       LEU 109   6.076  19.296  -9.263
  392   1HD1  LEU 109          1HD1      LEU 109   6.996  21.233 -10.411
  393   2HD1  LEU 109          2HD1      LEU 109   7.923  20.838  -8.963
  394   3HD1  LEU 109          3HD1      LEU 109   6.795  22.196  -8.945
  395   1HD2  LEU 109          1HD2      LEU 109   5.651  21.177  -6.947
  396   2HD2  LEU 109          2HD2      LEU 109   6.837  19.875  -7.013
  397   3HD2  LEU 109          3HD2      LEU 109   5.113  19.498  -7.034
  398    H    THR 110           H        THR 110   3.703  23.741  -7.105
  399    HA   THR 110           HA       THR 110   2.815  25.449  -9.288
  400    HB   THR 110           HB       THR 110   3.334  26.139  -6.387
  401    HG1  THR 110           HG1      THR 110   1.563  24.745  -6.577
  402   1HG2  THR 110          1HG2      THR 110   1.947  27.699  -8.569
  403   2HG2  THR 110          2HG2      THR 110   3.517  28.078  -7.862
  404   3HG2  THR 110          3HG2      THR 110   2.059  28.177  -6.876
  405    H    CYS 111           H        CYS 111   4.210  26.682 -10.445
  406    HA   CYS 111           HA       CYS 111   6.956  26.970  -9.697
  407   1HB   CYS 111          2HB       CYS 111   6.249  27.158 -12.058
  408   2HB   CYS 111          1HB       CYS 111   5.313  28.595 -11.668
  409    H    LEU 112           H        LEU 112   7.594  28.135  -8.022
  410    HA   LEU 112           HA       LEU 112   5.370  29.009  -6.504
  411   1HB   LEU 112          2HB       LEU 112   7.927  27.985  -6.017
  412   2HB   LEU 112          1HB       LEU 112   7.896  29.542  -5.218
  413    HG   LEU 112           HG       LEU 112   6.151  27.160  -4.728
  414   1HD1  LEU 112          1HD1      LEU 112   8.280  27.149  -3.593
  415   2HD1  LEU 112          2HD1      LEU 112   6.977  27.406  -2.434
  416   3HD1  LEU 112          3HD1      LEU 112   7.974  28.764  -2.956
  417   1HD2  LEU 112          1HD2      LEU 112   4.670  29.063  -4.742
  418   2HD2  LEU 112          2HD2      LEU 112   5.759  29.951  -3.677
  419   3HD2  LEU 112          3HD2      LEU 112   4.923  28.513  -3.086
  420    H    GLN 113           H        GLN 113   8.314  30.723  -5.921
  421    HA   GLN 113           HA       GLN 113   7.190  33.195  -7.031
  422   1HB   GLN 113          2HB       GLN 113   8.250  32.716  -4.260
  423   2HB   GLN 113          1HB       GLN 113   8.039  34.326  -4.946
  424   1HG   GLN 113          1HG       GLN 113   5.660  33.917  -5.214
  425   2HG   GLN 113          2HG       GLN 113   5.858  32.294  -4.559
  426   1HE2  GLN 113          1HE2      GLN 113   6.269  32.033  -2.357
  427   2HE2  GLN 113          2HE2      GLN 113   5.978  33.295  -1.214
  428    H    ASN 114           H        ASN 114   9.796  31.122  -6.425
  429    HA   ASN 114           HA       ASN 114  11.680  33.109  -7.462
  430   1HB   ASN 114          1HB       ASN 114  11.889  32.801  -4.955
  431   2HB   ASN 114          2HB       ASN 114  12.384  31.143  -5.283
  432   1HD2  ASN 114          1HD2      ASN 114  13.187  33.932  -7.247
  433   2HD2  ASN 114          2HD2      ASN 114  14.885  33.902  -6.931
  434    H    LEU 115           H        LEU 115  10.457  31.363  -9.121
  435    HA   LEU 115           HA       LEU 115  10.465  29.377 -10.238
  436   1HB   LEU 115          2HB       LEU 115  13.446  29.700 -10.274
  437   2HB   LEU 115          1HB       LEU 115  12.385  29.136 -11.554
  438    HG   LEU 115           HG       LEU 115  12.852  31.951 -10.610
  439   1HD1  LEU 115          1HD1      LEU 115  13.161  32.338 -13.031
  440   2HD1  LEU 115          2HD1      LEU 115  12.950  30.608 -13.302
  441   3HD1  LEU 115          3HD1      LEU 115  14.316  31.193 -12.351
  442   1HD2  LEU 115          1HD2      LEU 115  10.499  30.926 -12.194
  443   2HD2  LEU 115          2HD2      LEU 115  10.974  32.624 -12.116
  444   3HD2  LEU 115          3HD2      LEU 115  10.466  31.780 -10.651
  445    H    LYS 116           H        LYS 116  10.659  29.229  -7.378
  446    HA   LYS 116           HA       LYS 116  12.186  26.751  -6.979
  447   1HB   LYS 116          2HB       LYS 116  12.622  28.777  -5.507
  448   2HB   LYS 116          1HB       LYS 116  11.002  28.554  -4.859
  449   1HG   LYS 116          1HG       LYS 116  11.644  26.283  -4.141
  450   2HG   LYS 116          2HG       LYS 116  13.281  26.585  -4.720
  451   1HD   LYS 116          1HD       LYS 116  11.947  28.358  -2.692
  452   2HD   LYS 116          2HD       LYS 116  12.863  26.921  -2.233
  453   1HE   LYS 116          1HE       LYS 116  14.339  28.781  -2.074
  454   2HE   LYS 116          2HE       LYS 116  14.806  27.861  -3.501
  455   1HZ   LYS 116          1HZ       LYS 116  14.713  30.338  -3.774
  456   2HZ   LYS 116          2HZ       LYS 116  13.029  30.226  -3.639
  457   3HZ   LYS 116          3HZ       LYS 116  13.830  29.451  -4.912
  458    H    TRP 117           H        TRP 117  10.392  25.697  -8.172
  459    HA   TRP 117           HA       TRP 117   7.753  25.924  -7.826
  460   1HB   TRP 117          2HB       TRP 117   9.286  23.357  -8.231
  461   2HB   TRP 117          1HB       TRP 117   7.532  23.462  -8.336
  462    HD1  TRP 117           HD1      TRP 117  10.613  25.113 -10.011
  463    HE1  TRP 117           HE1      TRP 117   9.984  25.664 -12.446
  464    HE3  TRP 117           HE3      TRP 117   5.731  23.612  -9.967
  465    HZ2  TRP 117           HZ2      TRP 117   7.743  25.462 -14.140
  466    HZ3  TRP 117           HZ3      TRP 117   4.414  23.817 -12.038
  467    HH2  TRP 117           HH2      TRP 117   5.400  24.723 -14.078
  468    H    SER 118           H        SER 118   6.112  24.673  -6.674
  469    HA   SER 118           HA       SER 118   6.662  25.525  -4.000
  470   1HB   SER 118          2HB       SER 118   4.558  26.058  -5.231
  471   2HB   SER 118          1HB       SER 118   4.100  24.359  -5.108
  472    HG   SER 118           HG       SER 118   4.081  24.580  -2.857
  473    H    THR 119           H        THR 119   4.351  23.401  -3.375
  474    HA   THR 119           HA       THR 119   5.814  21.845  -1.628
  475    HB   THR 119           HB       THR 119   3.866  20.245  -1.681
  476    HG1  THR 119           HG1      THR 119   3.016  20.431  -3.692
  477   1HG2  THR 119          1HG2      THR 119   2.314  21.807  -0.659
  478   2HG2  THR 119          2HG2      THR 119   3.157  23.168  -1.398
  479   3HG2  THR 119          3HG2      THR 119   3.964  22.194  -0.168
  480    H    ALA 120           H        ALA 120   7.028  20.110  -1.781
  481    HA   ALA 120           HA       ALA 120   6.705  18.218  -3.955
  482   1HB   ALA 120          1HB       ALA 120   8.287  19.727  -4.951
  483   2HB   ALA 120          2HB       ALA 120   9.128  18.245  -4.498
  484   3HB   ALA 120          3HB       ALA 120   9.295  19.693  -3.503
  485    H    VAL 121           H        VAL 121   6.050  16.817  -2.287
  486    HA   VAL 121           HA       VAL 121   7.709  16.846   0.126
  487    HB   VAL 121           HB       VAL 121   5.531  17.856   0.366
  488   1HG1  VAL 121          1HG2      VAL 121   3.465  16.564   0.076
  489   2HG1  VAL 121          2HG2      VAL 121   4.414  15.215  -0.555
  490   3HG1  VAL 121          3HG2      VAL 121   4.359  16.744  -1.434
  491   1HG2  VAL 121          1HG1      VAL 121   5.686  15.173   1.716
  492   2HG2  VAL 121          2HG1      VAL 121   4.646  16.506   2.219
  493   3HG2  VAL 121          3HG1      VAL 121   6.400  16.679   2.290
  494    H    GLU 122           H        GLU 122   5.523  14.709  -1.692
  495    HA   GLU 122           HA       GLU 122   6.788  12.269  -1.245
  496   1HB   GLU 122          2HB       GLU 122   5.534  11.371   0.651
  497   2HB   GLU 122          1HB       GLU 122   6.485  12.764   1.146
  498   1HG   GLU 122          2HG       GLU 122   4.494  14.168   1.048
  499   2HG   GLU 122          1HG       GLU 122   3.537  12.776   0.543
  500    H    PHE 123           H        PHE 123   5.867  10.817  -2.438
  501    HA   PHE 123           HA       PHE 123   3.254  11.488  -3.565
  502   1HB   PHE 123          2HB       PHE 123   5.891  11.532  -4.846
  503   2HB   PHE 123          1HB       PHE 123   4.642  10.691  -5.760
  504    HD1  PHE 123           HD1      PHE 123   4.728  13.780  -3.660
  505    HD2  PHE 123           HD2      PHE 123   3.759  12.013  -7.406
  506    HE1  PHE 123           HE1      PHE 123   3.882  15.946  -4.460
  507    HE2  PHE 123           HE2      PHE 123   2.911  14.172  -8.207
  508    HZ   PHE 123           HZ       PHE 123   2.958  16.140  -6.734
  509    H    CYS 124           H        CYS 124   5.575   9.120  -4.779
  510    HA   CYS 124           HA       CYS 124   3.152   7.490  -4.962
  511   1HB   CYS 124          2HB       CYS 124   5.414   8.017  -6.819
  512   2HB   CYS 124          1HB       CYS 124   4.472   6.536  -6.995
  513    H    LYS 125           H        LYS 125   3.150   5.978  -3.439
  514    HA   LYS 125           HA       LYS 125   5.248   4.211  -2.761
  515   1HB   LYS 125          2HB       LYS 125   2.358   4.396  -2.375
  516   2HB   LYS 125          1HB       LYS 125   2.908   2.738  -2.559
  517   1HG   LYS 125          2HG       LYS 125   3.879   4.745  -0.530
  518   2HG   LYS 125          1HG       LYS 125   2.855   3.340  -0.224
  519   1HD   LYS 125          1HD       LYS 125   4.664   1.855  -0.900
  520   2HD   LYS 125          2HD       LYS 125   5.689   3.247  -1.258
  521   1HE   LYS 125          1HE       LYS 125   6.325   2.419   0.883
  522   2HE   LYS 125          2HE       LYS 125   5.455   3.932   1.133
  523   1HZ   LYS 125          1HZ       LYS 125   3.456   2.610   1.622
  524   2HZ   LYS 125          2HZ       LYS 125   4.713   2.312   2.714
  525   3HZ   LYS 125          3HZ       LYS 125   4.371   1.192   1.493
  526    H    LYS 126           H        LYS 126   4.566   1.704  -3.214
  527    HA   LYS 126           HA       LYS 126   3.622   0.099  -4.564
  528   1HB   LYS 126          2HB       LYS 126   3.292   2.391  -6.303
  529   2HB   LYS 126          1HB       LYS 126   3.689   0.916  -7.154
  530   1HG   LYS 126          2HG       LYS 126   1.804  -0.206  -5.993
  531   2HG   LYS 126          1HG       LYS 126   1.368   1.359  -5.301
  532   1HD   LYS 126          1HD       LYS 126   1.080   2.271  -7.558
  533   2HD   LYS 126          2HD       LYS 126   1.507   0.701  -8.243
  534   1HE   LYS 126          1HE       LYS 126  -0.436  -0.316  -7.247
  535   2HE   LYS 126          2HE       LYS 126  -0.828   1.179  -6.397
  536   1HZ   LYS 126          1HZ       LYS 126  -2.178   0.854  -8.395
  537   2HZ   LYS 126          2HZ       LYS 126  -0.782   0.869  -9.350
  538   3HZ   LYS 126          3HZ       LYS 126  -1.237   2.256  -8.497
  539    H    LYS 127           H        LYS 127   4.445  -0.771  -7.010
  540    HA   LYS 127           HA       LYS 127   6.976  -1.733  -5.966
  541   1HB   LYS 127          2HB       LYS 127   5.035  -2.972  -7.916
  542   2HB   LYS 127          1HB       LYS 127   6.478  -3.758  -7.292
  543   1HG   LYS 127          1HG       LYS 127   5.581  -3.755  -5.065
  544   2HG   LYS 127          2HG       LYS 127   4.193  -2.799  -5.583
  545   1HD   LYS 127          2HD       LYS 127   3.441  -4.621  -7.008
  546   2HD   LYS 127          1HD       LYS 127   4.856  -5.576  -6.558
  547   1HE   LYS 127          1HE       LYS 127   2.818  -6.227  -5.322
  548   2HE   LYS 127          2HE       LYS 127   4.118  -5.679  -4.267
  549   1HZ   LYS 127          1HZ       LYS 127   2.111  -4.696  -3.515
  550   2HZ   LYS 127          2HZ       LYS 127   1.697  -4.165  -5.067
  551   3HZ   LYS 127          3HZ       LYS 127   3.007  -3.466  -4.256
  552    H    SER 128           H        SER 128   8.835  -2.018  -7.193
  553    HA   SER 128           HA       SER 128   8.793  -1.132  -9.988
  554   1HB   SER 128          2HB       SER 128  11.214  -2.220  -8.563
  555   2HB   SER 128          1HB       SER 128  11.144  -1.114  -9.933
  556    HG   SER 128           HG       SER 128  10.650  -0.591  -7.211
  557    H    CYS 129           H        CYS 129  10.060  -2.668 -11.512
  558    HA   CYS 129           HA       CYS 129   8.650  -5.068 -11.708
  559   1HB   CYS 129          2HB       CYS 129  11.288  -4.286 -12.957
  560   2HB   CYS 129          1HB       CYS 129  10.393  -5.737 -13.385
  561    HA   PRO 130           HA       PRO 130  11.176  -7.759  -9.187
  562   1HB   PRO 130          1HB       PRO 130   9.783 -10.046  -9.778
  563   2HB   PRO 130          2HB       PRO 130   9.261  -8.851  -8.589
  564   1HG   PRO 130          2HG       PRO 130   8.083  -9.495 -11.155
  565   2HG   PRO 130          1HG       PRO 130   7.459  -8.433  -9.884
  566   1HD   PRO 130          2HD       PRO 130   8.854  -7.738 -12.358
  567   2HD   PRO 130          1HD       PRO 130   7.928  -6.692 -11.261
  568    H    ASN 131           H        ASN 131  13.003  -8.850  -9.602
  569    HA   ASN 131           HA       ASN 131  14.231  -9.008 -12.004
  570   1HB   ASN 131          2HB       ASN 131  14.505 -11.097  -9.830
  571   2HB   ASN 131          1HB       ASN 131  15.695 -10.724 -11.074
  572   1HD2  ASN 131          2HD2      ASN 131  14.189  -9.660  -8.133
  573   2HD2  ASN 131          1HD2      ASN 131  15.332  -8.421  -7.757
  574    HA   PRO 132           HA       PRO 132  11.575 -11.420 -14.354
  575   1HB   PRO 132          2HB       PRO 132  13.141 -11.953 -16.517
  576   2HB   PRO 132          1HB       PRO 132  12.462 -10.357 -16.181
  577   1HG   PRO 132          1HG       PRO 132  15.208 -11.409 -15.601
  578   2HG   PRO 132          2HG       PRO 132  14.734  -9.842 -16.282
  579   1HD   PRO 132          2HD       PRO 132  15.402 -10.119 -13.691
  580   2HD   PRO 132          1HD       PRO 132  14.142  -8.982 -14.214
  581    H    GLY 133           H        GLY 133  10.974 -13.419 -13.761
  582   1HA   GLY 133          2HA       GLY 133  12.214 -15.685 -13.113
  583   2HA   GLY 133          1HA       GLY 133  10.863 -15.698 -14.232
  584    H    GLU 134           H        GLU 134  13.020 -17.574 -14.190
  585    HA   GLU 134           HA       GLU 134  15.091 -16.565 -15.921
  586   1HB   GLU 134          1HB       GLU 134  15.684 -17.841 -13.920
  587   2HB   GLU 134          2HB       GLU 134  14.808 -19.236 -14.537
  588   1HG   GLU 134          2HG       GLU 134  16.362 -19.392 -16.410
  589   2HG   GLU 134          1HG       GLU 134  17.238 -17.987 -15.803
  590    H    ILE 135           H        ILE 135  15.781 -17.483 -17.846
  591    HA   ILE 135           HA       ILE 135  13.688 -18.303 -19.567
  592    HB   ILE 135           HB       ILE 135  15.438 -16.909 -20.410
  593   1HG1  ILE 135          2HG1      ILE 135  16.029 -19.499 -21.793
  594   2HG1  ILE 135          1HG1      ILE 135  14.400 -18.826 -21.856
  595   1HG2  ILE 135          1HG2      ILE 135  17.750 -17.763 -20.689
  596   2HG2  ILE 135          2HG2      ILE 135  17.307 -19.143 -19.682
  597   3HG2  ILE 135          3HG2      ILE 135  17.259 -17.512 -19.015
  598   1HD1  ILE 135          1HD1      ILE 135  15.749 -18.200 -23.797
  599   2HD1  ILE 135          2HD1      ILE 135  16.902 -17.398 -22.729
  600   3HD1  ILE 135          3HD1      ILE 135  15.247 -16.796 -22.854
  601    H    ARG 136           H        ARG 136  16.460 -20.174 -20.322
  602    HA   ARG 136           HA       ARG 136  15.294 -22.672 -19.595
  603   1HB   ARG 136          2HB       ARG 136  14.427 -21.258 -22.076
  604   2HB   ARG 136          1HB       ARG 136  14.585 -23.008 -22.108
  605   1HG   ARG 136          2HG       ARG 136  13.086 -23.015 -20.057
  606   2HG   ARG 136          1HG       ARG 136  12.767 -21.318 -20.440
  607   1HD   ARG 136          2HD       ARG 136  11.783 -21.869 -22.516
  608   2HD   ARG 136          1HD       ARG 136  12.399 -23.520 -22.456
  609    HE   ARG 136           HE       ARG 136  10.532 -22.750 -20.364
  610   1HH1  ARG 136          2HH1      ARG 136  11.046 -24.333 -23.426
  611   2HH1  ARG 136          1HH1      ARG 136   9.595 -25.274 -23.330
  612   1HH2  ARG 136          1HH2      ARG 136   8.620 -23.989 -20.229
  613   2HH2  ARG 136          2HH2      ARG 136   8.217 -25.077 -21.514
  614    H    ASN 137           H        ASN 137  17.574 -23.097 -19.291
  615    HA   ASN 137           HA       ASN 137  19.363 -24.347 -19.945
  616   1HB   ASN 137          2HB       ASN 137  17.656 -24.533 -22.405
  617   2HB   ASN 137          1HB       ASN 137  19.310 -25.133 -22.450
  618   1HD2  ASN 137          2HD2      ASN 137  17.357 -25.228 -19.567
  619   2HD2  ASN 137          1HD2      ASN 137  17.144 -26.942 -19.530
  620    H    GLY 138           H        GLY 138  20.180 -22.075 -19.606
  621   1HA   GLY 138          2HA       GLY 138  21.978 -21.118 -21.507
  622   2HA   GLY 138          1HA       GLY 138  20.452 -20.290 -21.769
  623    H    GLN 139           H        GLN 139  20.638 -18.279 -20.873
  624    HA   GLN 139           HA       GLN 139  19.729 -18.281 -18.304
  625   1HB   GLN 139          1HB       GLN 139  21.469 -17.340 -16.925
  626   2HB   GLN 139          2HB       GLN 139  22.038 -18.852 -17.620
  627   1HG   GLN 139          1HG       GLN 139  23.297 -17.605 -19.304
  628   2HG   GLN 139          2HG       GLN 139  22.729 -16.089 -18.605
  629   1HE2  GLN 139          1HE2      GLN 139  25.445 -17.046 -18.940
  630   2HE2  GLN 139          2HE2      GLN 139  26.147 -17.083 -17.362
  631    H    ILE 140           H        ILE 140  19.665 -16.029 -17.313
  632    HA   ILE 140           HA       ILE 140  18.994 -14.298 -19.585
  633    HB   ILE 140           HB       ILE 140  17.626 -14.976 -17.074
  634   1HG1  ILE 140          2HG1      ILE 140  16.641 -14.142 -19.801
  635   2HG1  ILE 140          1HG1      ILE 140  16.907 -15.802 -19.279
  636   1HG2  ILE 140          1HG2      ILE 140  17.596 -12.209 -18.231
  637   2HG2  ILE 140          2HG2      ILE 140  17.887 -12.696 -16.561
  638   3HG2  ILE 140          3HG2      ILE 140  16.272 -12.841 -17.253
  639   1HD1  ILE 140          1HD1      ILE 140  14.560 -15.230 -19.188
  640   2HD1  ILE 140          2HD1      ILE 140  14.915 -13.879 -18.111
  641   3HD1  ILE 140          3HD1      ILE 140  15.188 -15.535 -17.569
  642    H    ASP 141           H        ASP 141  19.727 -12.359 -19.731
  643    HA   ASP 141           HA       ASP 141  21.775 -11.541 -17.824
  644   1HB   ASP 141          2HB       ASP 141  21.139 -10.592 -20.620
  645   2HB   ASP 141          1HB       ASP 141  22.439  -9.935 -19.631
  646    H    VAL 142           H        VAL 142  21.246 -10.199 -16.256
  647    HA   VAL 142           HA       VAL 142  19.632  -7.844 -16.956
  648    HB   VAL 142           HB       VAL 142  19.328  -7.523 -14.492
  649   1HG1  VAL 142          1HG2      VAL 142  18.270 -10.086 -15.677
  650   2HG1  VAL 142          2HG2      VAL 142  17.555  -8.480 -15.829
  651   3HG1  VAL 142          3HG2      VAL 142  17.612  -9.275 -14.256
  652   1HG2  VAL 142          1HG1      VAL 142  21.120  -8.754 -13.558
  653   2HG2  VAL 142          2HG1      VAL 142  20.643 -10.228 -14.402
  654   3HG2  VAL 142          3HG1      VAL 142  19.644  -9.599 -13.091
  655    HA   PRO 143           HA       PRO 143  23.602  -5.804 -16.829
  656   1HB   PRO 143          2HB       PRO 143  22.632  -3.273 -17.131
  657   2HB   PRO 143          1HB       PRO 143  22.819  -4.412 -18.469
  658   1HG   PRO 143          2HG       PRO 143  20.372  -3.764 -16.865
  659   2HG   PRO 143          1HG       PRO 143  20.539  -3.918 -18.625
  660   1HD   PRO 143          1HD       PRO 143  19.528  -5.912 -17.151
  661   2HD   PRO 143          2HD       PRO 143  20.592  -6.243 -18.534
  662    H    GLY 144           H        GLY 144  21.383  -5.969 -14.439
  663   1HA   GLY 144          1HA       GLY 144  21.891  -5.534 -12.155
  664   2HA   GLY 144          2HA       GLY 144  22.957  -4.235 -12.670
  665    H    GLY 145           H        GLY 145  19.528  -5.179 -12.627
  666   1HA   GLY 145          2HA       GLY 145  18.230  -3.191 -11.507
  667   2HA   GLY 145          1HA       GLY 145  18.786  -2.372 -12.960
  668    H    ILE 146           H        ILE 146  16.159  -3.648 -11.709
  669    HA   ILE 146           HA       ILE 146  15.042  -4.177 -14.348
  670    HB   ILE 146           HB       ILE 146  14.755  -6.068 -12.008
  671   1HG1  ILE 146          1HG1      ILE 146  16.700  -6.342 -13.569
  672   2HG1  ILE 146          2HG1      ILE 146  15.616  -7.730 -13.524
  673   1HG2  ILE 146          1HG2      ILE 146  13.116  -5.920 -14.535
  674   2HG2  ILE 146          2HG2      ILE 146  12.543  -5.758 -12.874
  675   3HG2  ILE 146          3HG2      ILE 146  13.147  -7.311 -13.451
  676   1HD1  ILE 146          1HD1      ILE 146  15.657  -5.603 -15.655
  677   2HD1  ILE 146          2HD1      ILE 146  14.589  -7.005 -15.610
  678   3HD1  ILE 146          3HD1      ILE 146  16.328  -7.227 -15.793
  679    H    LEU 147           H        LEU 147  14.290  -2.008 -13.955
  680    HA   LEU 147           HA       LEU 147  12.115  -1.792 -12.000
  681   1HB   LEU 147          2HB       LEU 147  13.487   0.352 -13.628
  682   2HB   LEU 147          1HB       LEU 147  12.236   0.627 -12.433
  683    HG   LEU 147           HG       LEU 147  14.383   1.192 -11.500
  684   1HD1  LEU 147          1HD2      LEU 147  14.343  -0.120  -9.496
  685   2HD1  LEU 147          2HD2      LEU 147  13.486  -1.424 -10.316
  686   3HD1  LEU 147          3HD2      LEU 147  12.685   0.123 -10.045
  687   1HD2  LEU 147          1HD1      LEU 147  16.123  -0.539 -11.170
  688   2HD2  LEU 147          2HD1      LEU 147  15.860  -0.109 -12.860
  689   3HD2  LEU 147          3HD1      LEU 147  15.197  -1.612 -12.219
  690    H    PHE 148           H        PHE 148  10.317  -0.199 -12.914
  691    HA   PHE 148           HA       PHE 148   8.861  -1.500 -14.864
  692   1HB   PHE 148          1HB       PHE 148   7.470  -0.046 -13.836
  693   2HB   PHE 148          2HB       PHE 148   8.743   1.134 -13.555
  694    HD1  PHE 148           HD1      PHE 148   9.081   2.961 -15.050
  695    HD2  PHE 148           HD2      PHE 148   6.264  -0.089 -15.978
  696    HE1  PHE 148           HE1      PHE 148   8.171   4.359 -16.859
  697    HE2  PHE 148           HE2      PHE 148   5.348   1.303 -17.790
  698    HZ   PHE 148           HZ       PHE 148   6.302   3.530 -18.232
  699    H    GLY 149           H        GLY 149   8.951  -1.642 -17.014
  700   1HA   GLY 149          2HA       GLY 149   9.332  -1.005 -19.207
  701   2HA   GLY 149          1HA       GLY 149  10.044   0.485 -18.617
  702    H    ALA 150           H        ALA 150  11.311  -2.288 -17.128
  703    HA   ALA 150           HA       ALA 150  13.836  -1.990 -18.497
  704   1HB   ALA 150          1HB       ALA 150  13.088  -4.055 -16.435
  705   2HB   ALA 150          2HB       ALA 150  13.652  -2.431 -16.043
  706   3HB   ALA 150          3HB       ALA 150  14.709  -3.547 -16.907
  707    H    THR 151           H        THR 151  14.735  -4.650 -18.454
  708    HA   THR 151           HA       THR 151  13.302  -6.440 -20.013
  709    HB   THR 151           HB       THR 151  13.001  -4.738 -21.668
  710    HG1  THR 151           HG1      THR 151  14.480  -6.953 -22.150
  711   1HG2  THR 151          1HG2      THR 151  14.983  -3.662 -22.745
  712   2HG2  THR 151          2HG2      THR 151  15.971  -4.334 -21.446
  713   3HG2  THR 151          3HG2      THR 151  14.689  -3.179 -21.074
  714    H    ILE 152           H        ILE 152  14.663  -8.038 -21.080
  715    HA   ILE 152           HA       ILE 152  17.453  -8.005 -20.148
  716    HB   ILE 152           HB       ILE 152  17.161 -10.475 -19.706
  717   1HG1  ILE 152          1HG1      ILE 152  14.275  -9.655 -20.008
  718   2HG1  ILE 152          2HG1      ILE 152  15.133 -10.926 -20.868
  719   1HG2  ILE 152          1HG2      ILE 152  15.623  -8.542 -17.982
  720   2HG2  ILE 152          2HG2      ILE 152  17.357  -8.854 -17.908
  721   3HG2  ILE 152          3HG2      ILE 152  16.213 -10.126 -17.475
  722   1HD1  ILE 152          1HD1      ILE 152  15.274 -12.235 -18.833
  723   2HD1  ILE 152          2HD1      ILE 152  13.599 -11.818 -19.199
  724   3HD1  ILE 152          3HD1      ILE 152  14.469 -10.946 -17.937
  725    H    SER 153           H        SER 153  18.905  -9.348 -21.350
  726    HA   SER 153           HA       SER 153  17.854 -10.260 -23.944
  727   1HB   SER 153          2HB       SER 153  20.348 -10.282 -24.582
  728   2HB   SER 153          1HB       SER 153  19.552  -8.719 -24.429
  729    HG   SER 153           HG       SER 153  21.178  -9.985 -22.478
  730    H    PHE 154           H        PHE 154  17.753 -12.354 -24.313
  731    HA   PHE 154           HA       PHE 154  18.466 -14.150 -22.189
  732   1HB   PHE 154          2HB       PHE 154  17.279 -14.836 -24.876
  733   2HB   PHE 154          1HB       PHE 154  17.216 -15.797 -23.403
  734    HD1  PHE 154           HD1      PHE 154  15.336 -13.769 -25.443
  735    HD2  PHE 154           HD2      PHE 154  16.228 -14.358 -21.325
  736    HE1  PHE 154           HE1      PHE 154  13.216 -12.679 -24.831
  737    HE2  PHE 154           HE2      PHE 154  14.110 -13.272 -20.706
  738    HZ   PHE 154           HZ       PHE 154  12.601 -12.431 -22.459
  739    H    SER 155           H        SER 155  20.040 -15.658 -22.129
  740    HA   SER 155           HA       SER 155  21.700 -15.977 -24.521
  741   1HB   SER 155          2HB       SER 155  23.697 -16.075 -23.117
  742   2HB   SER 155          1HB       SER 155  22.860 -14.545 -22.875
  743    HG   SER 155           HG       SER 155  22.660 -16.824 -21.195
  744    H    CYS 156           H        CYS 156  19.565 -17.689 -23.827
  745    HA   CYS 156           HA       CYS 156  19.944 -20.198 -23.252
  746   1HB   CYS 156          2HB       CYS 156  19.852 -19.403 -26.152
  747   2HB   CYS 156          1HB       CYS 156  19.279 -20.911 -25.455
  748    H    ASN 157           H        ASN 157  21.283 -21.896 -23.552
  749    HA   ASN 157           HA       ASN 157  24.033 -21.221 -23.723
  750   1HB   ASN 157          2HB       ASN 157  22.929 -23.020 -22.265
  751   2HB   ASN 157          1HB       ASN 157  22.955 -24.016 -23.711
  752   1HD2  ASN 157          2HD2      ASN 157  24.921 -22.362 -21.354
  753   2HD2  ASN 157          1HD2      ASN 157  26.371 -23.251 -21.656
  754    H    THR 158           H        THR 158  25.381 -23.126 -24.981
  755    HA   THR 158           HA       THR 158  25.189 -22.109 -27.630
  756    HB   THR 158           HB       THR 158  27.008 -24.369 -27.050
  757    HG1  THR 158           HG1      THR 158  27.908 -23.387 -25.408
  758   1HG2  THR 158          1HG2      THR 158  27.317 -21.707 -28.430
  759   2HG2  THR 158          2HG2      THR 158  27.128 -23.282 -29.204
  760   3HG2  THR 158          3HG2      THR 158  28.590 -22.919 -28.286
  761    H    GLY 159           H        GLY 159  24.366 -22.998 -29.402
  762   1HA   GLY 159          2HA       GLY 159  24.031 -24.780 -30.909
  763   2HA   GLY 159          1HA       GLY 159  24.094 -25.901 -29.558
  764    H    TYR 160           H        TYR 160  22.124 -23.426 -28.602
  765    HA   TYR 160           HA       TYR 160  19.731 -24.943 -29.344
  766   1HB   TYR 160          2HB       TYR 160  20.215 -22.846 -27.221
  767   2HB   TYR 160          1HB       TYR 160  18.645 -23.574 -27.546
  768    HD1  TYR 160           HD1      TYR 160  21.786 -23.920 -25.835
  769    HD2  TYR 160           HD2      TYR 160  18.375 -26.062 -27.202
  770    HE1  TYR 160           HE1      TYR 160  22.329 -25.758 -24.293
  771    HE2  TYR 160           HE2      TYR 160  18.906 -27.904 -25.665
  772    HH   TYR 160           HH       TYR 160  21.192 -27.616 -23.168
  773    H    LYS 161           H        LYS 161  18.040 -24.023 -30.456
  774    HA   LYS 161           HA       LYS 161  18.483 -21.321 -31.523
  775   1HB   LYS 161          2HB       LYS 161  16.589 -23.486 -32.454
  776   2HB   LYS 161          1HB       LYS 161  16.763 -21.897 -33.188
  777   1HG   LYS 161          1HG       LYS 161  19.045 -22.397 -33.815
  778   2HG   LYS 161          2HG       LYS 161  18.949 -23.960 -33.002
  779   1HD   LYS 161          2HD       LYS 161  18.650 -24.289 -35.368
  780   2HD   LYS 161          1HD       LYS 161  17.119 -24.598 -34.548
  781   1HE   LYS 161          2HE       LYS 161  16.377 -22.320 -35.132
  782   2HE   LYS 161          1HE       LYS 161  17.887 -22.075 -36.011
  783   1HZ   LYS 161          1HZ       LYS 161  15.878 -24.169 -36.638
  784   2HZ   LYS 161          2HZ       LYS 161  17.293 -23.849 -37.507
  785   3HZ   LYS 161          3HZ       LYS 161  16.047 -22.706 -37.470
  786    H    LEU 162           H        LEU 162  17.706 -19.996 -29.939
  787    HA   LEU 162           HA       LEU 162  15.449 -20.782 -28.374
  788   1HB   LEU 162          1HB       LEU 162  15.906 -19.009 -26.984
  789   2HB   LEU 162          2HB       LEU 162  17.481 -19.409 -27.625
  790    HG   LEU 162           HG       LEU 162  16.701 -17.483 -29.382
  791   1HD1  LEU 162          1HD2      LEU 162  15.633 -16.660 -26.685
  792   2HD1  LEU 162          2HD2      LEU 162  14.628 -17.103 -28.067
  793   3HD1  LEU 162          3HD2      LEU 162  15.673 -15.682 -28.152
  794   1HD2  LEU 162          1HD1      LEU 162  17.987 -16.877 -26.728
  795   2HD2  LEU 162          2HD1      LEU 162  18.264 -16.082 -28.279
  796   3HD2  LEU 162          3HD1      LEU 162  18.817 -17.738 -28.026
  797    H    PHE 163           H        PHE 163  13.485 -19.750 -28.167
  798    HA   PHE 163           HA       PHE 163  12.602 -18.413 -30.636
  799   1HB   PHE 163          2HB       PHE 163  11.438 -20.845 -29.292
  800   2HB   PHE 163          1HB       PHE 163  10.507 -19.864 -30.417
  801    HD1  PHE 163           HD1      PHE 163  11.930 -19.320 -32.667
  802    HD2  PHE 163           HD2      PHE 163  12.369 -22.739 -30.171
  803    HE1  PHE 163           HE1      PHE 163  12.878 -20.574 -34.558
  804    HE2  PHE 163           HE2      PHE 163  13.321 -23.999 -32.058
  805    HZ   PHE 163           HZ       PHE 163  13.577 -22.916 -34.255
  806    H    GLY 164           H        GLY 164  11.407 -16.669 -30.334
  807   1HA   GLY 164          1HA       GLY 164   9.560 -15.535 -29.284
  808   2HA   GLY 164          2HA       GLY 164   9.969 -16.364 -27.792
  809    H    SER 165           H        SER 165  11.612 -14.267 -30.154
  810    HA   SER 165           HA       SER 165  12.815 -12.366 -29.927
  811   1HB   SER 165          2HB       SER 165  11.804 -12.167 -27.097
  812   2HB   SER 165          1HB       SER 165  12.292 -10.870 -28.184
  813    HG   SER 165           HG       SER 165  10.177 -10.795 -28.438
  814    H    THR 166           H        THR 166  14.843 -11.692 -29.206
  815    HA   THR 166           HA       THR 166  16.231 -13.485 -27.370
  816    HB   THR 166           HB       THR 166  18.280 -12.291 -28.001
  817    HG1  THR 166           HG1      THR 166  17.274 -10.235 -28.399
  818   1HG2  THR 166          1HG2      THR 166  17.786 -14.147 -29.390
  819   2HG2  THR 166          2HG2      THR 166  18.239 -12.833 -30.475
  820   3HG2  THR 166          3HG2      THR 166  16.540 -13.255 -30.262
  821    H    SER 167           H        SER 167  14.253 -11.059 -27.013
  822    HA   SER 167           HA       SER 167  15.288 -10.380 -24.415
  823   1HB   SER 167          1HB       SER 167  15.165  -7.915 -24.809
  824   2HB   SER 167          2HB       SER 167  16.459  -8.702 -25.711
  825    HG   SER 167           HG       SER 167  15.556  -8.034 -27.474
  826    H    SER 168           H        SER 168  13.735  -8.968 -23.212
  827    HA   SER 168           HA       SER 168  11.078  -8.702 -24.279
  828   1HB   SER 168          1HB       SER 168  11.476 -10.505 -21.887
  829   2HB   SER 168          2HB       SER 168   9.942 -10.083 -22.644
  830    HG   SER 168           HG       SER 168  10.720 -12.140 -23.310
  831    H    PHE 169           H        PHE 169   9.811  -7.280 -23.089
  832    HA   PHE 169           HA       PHE 169  11.441  -5.647 -21.279
  833   1HB   PHE 169          2HB       PHE 169   9.102  -4.248 -22.049
  834   2HB   PHE 169          1HB       PHE 169  10.762  -3.931 -22.540
  835    HD1  PHE 169           HD1      PHE 169  11.514  -4.427 -24.720
  836    HD2  PHE 169           HD2      PHE 169   7.673  -5.736 -23.438
  837    HE1  PHE 169           HE1      PHE 169  10.945  -5.016 -27.040
  838    HE2  PHE 169           HE2      PHE 169   7.096  -6.326 -25.755
  839    HZ   PHE 169           HZ       PHE 169   8.733  -5.968 -27.560
  840    H    CYS 170           H        CYS 170  10.816  -5.194 -19.230
  841    HA   CYS 170           HA       CYS 170   8.413  -6.323 -18.145
  842   1HB   CYS 170          2HB       CYS 170  10.471  -5.882 -16.793
  843   2HB   CYS 170          1HB       CYS 170  10.141  -4.157 -16.945
  844    H    LEU 171           H        LEU 171   6.449  -5.567 -18.476
  845    HA   LEU 171           HA       LEU 171   6.093  -2.651 -18.671
  846   1HB   LEU 171          1HB       LEU 171   3.770  -3.508 -19.653
  847   2HB   LEU 171          2HB       LEU 171   5.176  -3.213 -20.655
  848    HG   LEU 171           HG       LEU 171   5.674  -5.563 -20.772
  849   1HD1  LEU 171          1HD1      LEU 171   3.364  -5.978 -18.879
  850   2HD1  LEU 171          2HD1      LEU 171   5.072  -6.201 -18.498
  851   3HD1  LEU 171          3HD1      LEU 171   4.288  -7.249 -19.680
  852   1HD2  LEU 171          1HD2      LEU 171   2.767  -4.932 -21.214
  853   2HD2  LEU 171          2HD2      LEU 171   3.553  -6.401 -21.792
  854   3HD2  LEU 171          3HD2      LEU 171   4.084  -4.826 -22.383
  855    H    ILE 172           H        ILE 172   4.559  -1.673 -17.425
  856    HA   ILE 172           HA       ILE 172   3.431  -3.336 -15.261
  857    HB   ILE 172           HB       ILE 172   4.212  -0.436 -15.021
  858   1HG1  ILE 172          2HG1      ILE 172   6.295  -1.419 -15.416
  859   2HG1  ILE 172          1HG1      ILE 172   6.165  -1.445 -13.665
  860   1HG2  ILE 172          1HG2      ILE 172   3.614  -2.572 -12.989
  861   2HG2  ILE 172          2HG2      ILE 172   2.594  -1.197 -13.413
  862   3HG2  ILE 172          3HG2      ILE 172   4.145  -0.931 -12.616
  863   1HD1  ILE 172          1HD1      ILE 172   6.095  -3.672 -15.600
  864   2HD1  ILE 172          2HD1      ILE 172   5.167  -3.823 -14.111
  865   3HD1  ILE 172          3HD1      ILE 172   6.909  -3.551 -14.039
  866    H    SER 173           H        SER 173   2.998  -0.906 -17.580
  867    HA   SER 173           HA       SER 173   0.492   0.139 -16.697
  868   1HB   SER 173          2HB       SER 173   1.931   1.459 -18.150
  869   2HB   SER 173          1HB       SER 173   1.834   0.226 -19.410
  870    HG   SER 173           HG       SER 173  -0.137   2.027 -18.525
  871    H    GLY 174           H        GLY 174  -0.354  -2.184 -16.336
  872   1HA   GLY 174          2HA       GLY 174  -2.591  -2.427 -17.916
  873   2HA   GLY 174          1HA       GLY 174  -1.424  -3.537 -18.616
  874    H    SER 175           H        SER 175  -0.180  -4.639 -16.508
  875    HA   SER 175           HA       SER 175  -2.299  -5.702 -14.777
  876   1HB   SER 175          2HB       SER 175  -0.227  -7.345 -16.251
  877   2HB   SER 175          1HB       SER 175  -1.389  -7.970 -15.083
  878    HG   SER 175           HG       SER 175  -1.894  -8.058 -17.463
  879    H    SER 176           H        SER 176  -0.246  -3.731 -14.266
  880    HA   SER 176           HA       SER 176   1.216  -3.141 -12.642
  881   1HB   SER 176          2HB       SER 176   1.122  -4.214 -10.554
  882   2HB   SER 176          1HB       SER 176  -0.463  -4.535 -11.256
  883    HG   SER 176           HG       SER 176   1.384  -6.429 -11.914
  884    H    VAL 177           H        VAL 177   3.090  -4.598 -11.171
  885    HA   VAL 177           HA       VAL 177   5.133  -4.611 -13.033
  886    HB   VAL 177           HB       VAL 177   6.433  -5.938 -11.237
  887   1HG1  VAL 177          1HG1      VAL 177   5.237  -3.248 -10.568
  888   2HG1  VAL 177          2HG1      VAL 177   6.592  -3.511 -11.666
  889   3HG1  VAL 177          3HG1      VAL 177   6.754  -3.904  -9.953
  890   1HG2  VAL 177          1HG2      VAL 177   5.391  -5.717  -8.977
  891   2HG2  VAL 177          2HG2      VAL 177   4.610  -6.902 -10.026
  892   3HG2  VAL 177          3HG2      VAL 177   3.869  -5.320  -9.778
  893    H    GLN 178           H        GLN 178   5.102  -5.858 -14.755
  894    HA   GLN 178           HA       GLN 178   5.166  -8.745 -14.449
  895   1HB   GLN 178          1HB       GLN 178   3.018  -7.259 -15.915
  896   2HB   GLN 178          2HB       GLN 178   3.441  -8.906 -16.343
  897   1HG   GLN 178          1HG       GLN 178   2.502  -7.984 -13.636
  898   2HG   GLN 178          2HG       GLN 178   1.514  -8.804 -14.844
  899   1HE2  GLN 178          1HE2      GLN 178   2.241  -9.577 -12.104
  900   2HE2  GLN 178          2HE2      GLN 178   2.978 -11.134 -12.239
  901    H    TRP 179           H        TRP 179   5.696  -9.836 -16.520
  902    HA   TRP 179           HA       TRP 179   7.297  -8.061 -18.239
  903   1HB   TRP 179          1HB       TRP 179   7.863 -10.790 -17.142
  904   2HB   TRP 179          2HB       TRP 179   8.605 -10.285 -18.657
  905    HD1  TRP 179           HD1      TRP 179   8.332  -8.920 -15.021
  906    HE1  TRP 179           HE1      TRP 179  10.568  -7.770 -14.452
  907    HE3  TRP 179           HE3      TRP 179  10.706  -9.499 -19.513
  908    HZ2  TRP 179           HZ2      TRP 179  13.007  -7.187 -15.742
  909    HZ3  TRP 179           HZ3      TRP 179  12.986  -8.619 -19.763
  910    HH2  TRP 179           HH2      TRP 179  14.115  -7.489 -17.914
  911    H    SER 180           H        SER 180   7.334  -8.447 -20.458
  912    HA   SER 180           HA       SER 180   4.814  -9.157 -21.485
  913   1HB   SER 180          2HB       SER 180   7.408  -8.723 -22.983
  914   2HB   SER 180          1HB       SER 180   5.794  -8.714 -23.693
  915    HG   SER 180           HG       SER 180   7.109  -6.749 -22.346
  916    H    ASP 181           H        ASP 181   7.893 -10.573 -22.564
  917    HA   ASP 181           HA       ASP 181   6.436 -13.013 -23.206
  918   1HB   ASP 181          1HB       ASP 181   7.649 -11.833 -25.022
  919   2HB   ASP 181          2HB       ASP 181   9.158 -12.115 -24.159
  920    HA   PRO 182           HA       PRO 182   8.886 -14.757 -19.761
  921   1HB   PRO 182          2HB       PRO 182   7.042 -16.548 -18.982
  922   2HB   PRO 182          1HB       PRO 182   6.952 -14.849 -18.502
  923   1HG   PRO 182          2HG       PRO 182   5.453 -16.301 -20.644
  924   2HG   PRO 182          1HG       PRO 182   4.871 -15.076 -19.503
  925   1HD   PRO 182          1HD       PRO 182   5.555 -14.557 -22.118
  926   2HD   PRO 182          2HD       PRO 182   5.574 -13.348 -20.821
  927    H    LEU 183           H        LEU 183  10.328 -16.302 -20.105
  928    HA   LEU 183           HA       LEU 183  11.379 -18.161 -20.874
  929   1HB   LEU 183          2HB       LEU 183   8.564 -19.145 -20.628
  930   2HB   LEU 183          1HB       LEU 183   9.867 -20.206 -21.118
  931    HG   LEU 183           HG       LEU 183   9.072 -20.007 -18.583
  932   1HD1  LEU 183          1HD1      LEU 183  10.702 -21.583 -19.271
  933   2HD1  LEU 183          2HD1      LEU 183  11.392 -20.678 -17.922
  934   3HD1  LEU 183          3HD1      LEU 183  11.890 -20.317 -19.575
  935   1HD2  LEU 183          1HD2      LEU 183   9.466 -17.678 -18.247
  936   2HD2  LEU 183          2HD2      LEU 183  11.109 -17.808 -18.878
  937   3HD2  LEU 183          3HD2      LEU 183  10.690 -18.567 -17.341
  938    HA   PRO 184           HA       PRO 184  10.608 -18.051 -25.317
  939   1HB   PRO 184          1HB       PRO 184  13.034 -17.060 -25.976
  940   2HB   PRO 184          2HB       PRO 184  11.685 -16.021 -25.508
  941   1HG   PRO 184          1HG       PRO 184  14.144 -16.633 -24.048
  942   2HG   PRO 184          2HG       PRO 184  12.979 -15.330 -23.776
  943   1HD   PRO 184          2HD       PRO 184  13.209 -17.888 -22.397
  944   2HD   PRO 184          1HD       PRO 184  12.215 -16.489 -21.980
  945    H    GLU 185           H        GLU 185  10.733 -20.181 -25.880
  946    HA   GLU 185           HA       GLU 185  12.367 -21.959 -24.497
  947   1HB   GLU 185          2HB       GLU 185  11.132 -22.530 -27.188
  948   2HB   GLU 185          1HB       GLU 185  11.504 -23.675 -25.909
  949   1HG   GLU 185          2HG       GLU 185   9.770 -22.803 -24.521
  950   2HG   GLU 185          1HG       GLU 185   9.464 -21.486 -25.654
  951    H    CYS 186           H        CYS 186  14.457 -22.379 -24.666
  952    HA   CYS 186           HA       CYS 186  15.907 -21.658 -27.088
  953   1HB   CYS 186          2HB       CYS 186  17.087 -22.922 -24.622
  954   2HB   CYS 186          1HB       CYS 186  17.888 -21.903 -25.812
  955    H    ARG 187           H        ARG 187  15.459 -23.179 -28.642
  956    HA   ARG 187           HA       ARG 187  14.671 -25.780 -27.620
  957   1HB   ARG 187          1HB       ARG 187  13.234 -24.177 -29.046
  958   2HB   ARG 187          2HB       ARG 187  14.168 -24.780 -30.407
  959   1HG   ARG 187          2HG       ARG 187  12.084 -25.974 -30.215
  960   2HG   ARG 187          1HG       ARG 187  13.434 -27.061 -29.874
  961   1HD   ARG 187          2HD       ARG 187  13.045 -26.617 -27.441
  962   2HD   ARG 187          1HD       ARG 187  11.580 -25.749 -27.896
  963    HE   ARG 187           HE       ARG 187  11.350 -28.203 -29.091
  964   1HH1  ARG 187          2HH1      ARG 187  11.781 -27.055 -25.828
  965   2HH1  ARG 187          1HH1      ARG 187  10.934 -28.385 -25.113
  966   1HH2  ARG 187          1HH2      ARG 187  10.234 -29.955 -28.157
  967   2HH2  ARG 187          2HH2      ARG 187  10.055 -30.034 -26.436
  968    H    GLU 188           H        GLU 188  16.200 -27.281 -27.637
  969    HA   GLU 188           HA       GLU 188  16.956 -28.434 -30.088
  970   1HB   GLU 188          2HB       GLU 188  18.584 -26.465 -29.909
  971   2HB   GLU 188          1HB       GLU 188  19.323 -27.339 -28.576
  972   1HG   GLU 188          2HG       GLU 188  19.039 -28.386 -31.383
  973   2HG   GLU 188          1HG       GLU 188  20.497 -27.662 -30.710
  974    H    HIS 189           HN       HIS 189  16.114 -30.274 -29.142
  975    HA   HIS 189           HA       HIS 189  17.503 -31.303 -26.765
  976   1HB   HIS 189          2HB       HIS 189  15.075 -31.115 -26.531
  977   2HB   HIS 189          1HB       HIS 189  14.847 -32.113 -27.965
  978    HD1  HIS 189           HD1      HIS 189  14.682 -34.570 -27.598
  979    HD2  HIS 189           HD2      HIS 189  16.295 -32.594 -24.319
  980    HE1  HIS 189           HE1      HIS 189  14.889 -36.314 -25.798
  981    HE2  HIS 189           HE2      HIS 189  15.976 -35.120 -23.864
  Start of MODEL   27
    1   1H    PHE  61          1H        PHE  61   9.277  38.870 -11.868
    2   2H    PHE  61          2H        PHE  61   8.704  40.235 -12.687
    3   3H    PHE  61          3H        PHE  61  10.367  39.947 -12.588
    4    HA   PHE  61           HA       PHE  61   8.404  38.239 -14.002
    5   1HB   PHE  61          2HB       PHE  61  10.489  40.161 -15.063
    6   2HB   PHE  61          1HB       PHE  61   9.555  39.046 -16.054
    7    HD1  PHE  61           HD1      PHE  61   7.074  39.324 -16.195
    8    HD2  PHE  61           HD2      PHE  61   9.609  42.237 -14.405
    9    HE1  PHE  61           HE1      PHE  61   5.293  41.007 -16.419
   10    HE2  PHE  61           HE2      PHE  61   7.833  43.925 -14.625
   11    HZ   PHE  61           HZ       PHE  61   5.670  43.311 -15.633
   12    H    ARG  62           H        ARG  62   9.619  36.731 -12.384
   13    HA   ARG  62           HA       ARG  62  12.260  35.929 -13.206
   14   1HB   ARG  62          2HB       ARG  62  10.271  34.575 -11.375
   15   2HB   ARG  62          1HB       ARG  62  11.944  34.084 -11.594
   16   1HG   ARG  62          2HG       ARG  62  11.062  36.755 -10.526
   17   2HG   ARG  62          1HG       ARG  62  11.573  35.385  -9.538
   18   1HD   ARG  62          1HD       ARG  62  13.760  35.427 -10.735
   19   2HD   ARG  62          2HD       ARG  62  13.234  36.905 -11.541
   20    HE   ARG  62           HE       ARG  62  12.923  37.475  -8.909
   21   1HH1  ARG  62          2HH1      ARG  62  15.582  36.275 -10.817
   22   2HH1  ARG  62          1HH1      ARG  62  16.795  36.989  -9.808
   23   1HH2  ARG  62          1HH2      ARG  62  14.515  38.419  -7.577
   24   2HH2  ARG  62          2HH2      ARG  62  16.189  38.207  -7.967
   25    H    SER  63           H        SER  63  12.348  33.290 -13.358
   26    HA   SER  63           HA       SER  63  10.240  32.244 -15.049
   27   1HB   SER  63          2HB       SER  63  12.072  33.494 -16.465
   28   2HB   SER  63          1HB       SER  63  13.003  32.026 -16.166
   29    HG   SER  63           HG       SER  63  10.448  32.194 -17.384
   30    H    CYS  64           H        CYS  64   9.997  30.101 -14.784
   31    HA   CYS  64           HA       CYS  64  11.415  29.032 -12.528
   32   1HB   CYS  64          2HB       CYS  64   8.840  28.686 -13.727
   33   2HB   CYS  64          1HB       CYS  64   9.606  27.110 -13.565
   34    H    GLU  65           H        GLU  65  12.515  27.061 -12.409
   35    HA   GLU  65           HA       GLU  65  13.906  26.408 -14.890
   36   1HB   GLU  65          1HB       GLU  65  14.478  25.572 -12.040
   37   2HB   GLU  65          2HB       GLU  65  15.501  25.228 -13.428
   38   1HG   GLU  65          1HG       GLU  65  14.820  27.986 -12.436
   39   2HG   GLU  65          2HG       GLU  65  16.305  27.112 -12.060
   40    H    VAL  66           H        VAL  66  14.741  23.868 -14.536
   41    HA   VAL  66           HA       VAL  66  12.797  22.113 -15.297
   42    HB   VAL  66           HB       VAL  66  15.090  21.453 -13.441
   43   1HG1  VAL  66          1HG2      VAL  66  13.527  19.637 -13.490
   44   2HG1  VAL  66          2HG2      VAL  66  14.912  19.198 -14.490
   45   3HG1  VAL  66          3HG2      VAL  66  13.409  19.723 -15.248
   46   1HG2  VAL  66          1HG1      VAL  66  14.974  21.426 -16.454
   47   2HG2  VAL  66          2HG1      VAL  66  16.343  20.923 -15.462
   48   3HG2  VAL  66          3HG1      VAL  66  15.830  22.610 -15.467
   49    HA   PRO  67           HA       PRO  67   9.917  22.217 -11.934
   50   1HB   PRO  67          2HB       PRO  67   9.067  19.594 -13.039
   51   2HB   PRO  67          1HB       PRO  67   8.112  21.045 -12.724
   52   1HG   PRO  67          2HG       PRO  67   8.770  20.356 -15.215
   53   2HG   PRO  67          1HG       PRO  67   8.751  22.056 -14.711
   54   1HD   PRO  67          2HD       PRO  67  11.077  20.225 -15.119
   55   2HD   PRO  67          1HD       PRO  67  10.921  21.952 -15.496
   56    H    THR  68           H        THR  68   9.147  20.750 -10.167
   57    HA   THR  68           HA       THR  68  11.106  19.552  -8.670
   58    HB   THR  68           HB       THR  68   8.143  19.108  -8.773
   59    HG1  THR  68           HG1      THR  68   8.167  20.463  -7.097
   60   1HG2  THR  68          1HG2      THR  68  10.120  17.711  -6.984
   61   2HG2  THR  68          2HG2      THR  68   8.888  16.983  -8.016
   62   3HG2  THR  68          3HG2      THR  68   8.413  17.890  -6.579
   63    H    ARG  69           H        ARG  69  11.365  17.223  -8.107
   64    HA   ARG  69           HA       ARG  69  10.753  15.327 -10.228
   65   1HB   ARG  69          1HB       ARG  69  13.568  16.025  -9.381
   66   2HB   ARG  69          2HB       ARG  69  13.161  14.542 -10.233
   67   1HG   ARG  69          1HG       ARG  69  12.419  15.767 -12.150
   68   2HG   ARG  69          2HG       ARG  69  12.589  17.300 -11.291
   69   1HD   ARG  69          2HD       ARG  69  14.824  15.405 -12.003
   70   2HD   ARG  69          1HD       ARG  69  14.462  16.931 -12.809
   71    HE   ARG  69           HE       ARG  69  14.895  17.266 -10.008
   72   1HH1  ARG  69          2HH1      ARG  69  16.510  16.883 -13.072
   73   2HH1  ARG  69          1HH1      ARG  69  17.952  17.693 -12.558
   74   1HH2  ARG  69          1HH2      ARG  69  16.788  18.334  -9.324
   75   2HH2  ARG  69          2HH2      ARG  69  18.110  18.518 -10.429
   76    H    LEU  70           H        LEU  70   9.784  13.740  -9.141
   77    HA   LEU  70           HA       LEU  70  10.572  13.324  -6.341
   78   1HB   LEU  70          2HB       LEU  70   7.891  12.705  -7.589
   79   2HB   LEU  70          1HB       LEU  70   8.292  12.733  -5.884
   80    HG   LEU  70           HG       LEU  70   8.714  15.237  -7.426
   81   1HD1  LEU  70          1HD1      LEU  70   6.008  14.184  -6.639
   82   2HD1  LEU  70          2HD1      LEU  70   6.570  14.572  -8.265
   83   3HD1  LEU  70          3HD1      LEU  70   6.349  15.858  -7.077
   84   1HD2  LEU  70          1HD2      LEU  70   8.182  16.270  -5.366
   85   2HD2  LEU  70          2HD2      LEU  70   9.244  14.913  -4.988
   86   3HD2  LEU  70          3HD2      LEU  70   7.507  14.778  -4.713
   87    H    ASN  71           H        ASN  71   9.421  11.010  -5.665
   88    HA   ASN  71           HA       ASN  71  11.569   9.388  -6.189
   89   1HB   ASN  71          2HB       ASN  71  10.190   9.065  -4.228
   90   2HB   ASN  71          1HB       ASN  71   8.819   8.592  -5.226
   91   1HD2  ASN  71          2HD2      ASN  71   8.706   6.546  -6.038
   92   2HD2  ASN  71          1HD2      ASN  71   9.800   5.285  -5.593
   93    H    SER  72           H        SER  72   8.281   8.865  -7.451
   94    HA   SER  72           HA       SER  72   9.511   7.719  -9.853
   95   1HB   SER  72          2HB       SER  72   8.514   5.934  -8.413
   96   2HB   SER  72          1HB       SER  72   6.947   6.720  -8.607
   97    HG   SER  72           HG       SER  72   6.828   6.028 -10.610
   98    H    ALA  73           H        ALA  73   8.066  10.281  -8.758
   99    HA   ALA  73           HA       ALA  73   5.707  10.402 -10.418
  100   1HB   ALA  73          1HB       ALA  73   6.943  12.565  -8.727
  101   2HB   ALA  73          2HB       ALA  73   5.749  11.393  -8.173
  102   3HB   ALA  73          3HB       ALA  73   5.321  12.567  -9.417
  103    H    SER  74           H        SER  74   5.385  11.490 -12.255
  104    HA   SER  74           HA       SER  74   7.424  13.264 -13.331
  105   1HB   SER  74          1HB       SER  74   6.557  10.745 -14.774
  106   2HB   SER  74          2HB       SER  74   7.577  12.011 -15.456
  107    HG   SER  74           HG       SER  74   9.147  11.523 -13.921
  108    H    LEU  75           H        LEU  75   6.526  14.876 -14.503
  109    HA   LEU  75           HA       LEU  75   3.772  15.277 -14.170
  110   1HB   LEU  75          2HB       LEU  75   5.723  16.771 -15.918
  111   2HB   LEU  75          1HB       LEU  75   4.119  17.335 -15.487
  112    HG   LEU  75           HG       LEU  75   6.213  16.725 -13.416
  113   1HD1  LEU  75          1HD1      LEU  75   6.659  19.149 -13.355
  114   2HD1  LEU  75          2HD1      LEU  75   5.662  19.349 -14.795
  115   3HD1  LEU  75          3HD1      LEU  75   7.152  18.409 -14.878
  116   1HD2  LEU  75          1HD2      LEU  75   3.855  16.841 -12.707
  117   2HD2  LEU  75          2HD2      LEU  75   3.773  18.485 -13.340
  118   3HD2  LEU  75          3HD2      LEU  75   4.852  18.110 -11.996
  119    H    LYS  76           H        LYS  76   2.121  15.598 -15.781
  120    HA   LYS  76           HA       LYS  76   2.643  14.781 -18.497
  121   1HB   LYS  76          1HB       LYS  76   2.383  12.607 -17.352
  122   2HB   LYS  76          2HB       LYS  76   0.792  13.103 -16.794
  123   1HG   LYS  76          2HG       LYS  76   0.499  11.678 -18.673
  124   2HG   LYS  76          1HG       LYS  76   0.100  13.320 -19.179
  125   1HD   LYS  76          1HD       LYS  76   2.236  13.561 -20.264
  126   2HD   LYS  76          2HD       LYS  76   2.770  11.998 -19.641
  127   1HE   LYS  76          2HE       LYS  76   2.079  11.881 -22.001
  128   2HE   LYS  76          1HE       LYS  76   1.094  10.857 -20.957
  129   1HZ   LYS  76          1HZ       LYS  76  -0.602  12.604 -20.945
  130   2HZ   LYS  76          2HZ       LYS  76  -0.295  12.035 -22.507
  131   3HZ   LYS  76          3HZ       LYS  76   0.334  13.526 -22.013
  132    H    GLN  77           H        GLN  77   1.912  17.052 -18.547
  133    HA   GLN  77           HA       GLN  77  -0.784  17.134 -19.444
  134   1HB   GLN  77          2HB       GLN  77  -1.261  17.278 -17.063
  135   2HB   GLN  77          1HB       GLN  77  -0.137  18.620 -16.895
  136   1HG   GLN  77          2HG       GLN  77  -2.015  19.833 -17.055
  137   2HG   GLN  77          1HG       GLN  77  -1.732  19.630 -18.780
  138   1HE2  GLN  77          1HE2      GLN  77  -3.653  18.677 -16.051
  139   2HE2  GLN  77          2HE2      GLN  77  -4.907  17.890 -16.943
  140    HA   PRO  78           HA       PRO  78   0.771  20.577 -21.890
  141   1HB   PRO  78          1HB       PRO  78  -2.034  21.511 -21.497
  142   2HB   PRO  78          2HB       PRO  78  -1.082  21.397 -22.982
  143   1HG   PRO  78          2HG       PRO  78  -2.959  19.597 -22.456
  144   2HG   PRO  78          1HG       PRO  78  -1.412  19.100 -23.167
  145   1HD   PRO  78          2HD       PRO  78  -2.387  18.824 -20.357
  146   2HD   PRO  78          1HD       PRO  78  -1.396  17.711 -21.323
  147    H    TYR  79           H        TYR  79  -0.428  20.745 -18.679
  148    HA   TYR  79           HA       TYR  79  -0.120  23.470 -18.096
  149   1HB   TYR  79          2HB       TYR  79   0.657  21.060 -16.442
  150   2HB   TYR  79          1HB       TYR  79   0.634  22.708 -15.834
  151    HD1  TYR  79           HD1      TYR  79  -2.021  23.286 -17.546
  152    HD2  TYR  79           HD2      TYR  79  -0.846  20.392 -14.657
  153    HE1  TYR  79           HE1      TYR  79  -4.374  22.994 -16.886
  154    HE2  TYR  79           HE2      TYR  79  -3.188  20.084 -13.993
  155    HH   TYR  79           HH       TYR  79  -5.301  21.321 -14.073
  156    H    ILE  80           H        ILE  80   2.238  20.851 -18.152
  157    HA   ILE  80           HA       ILE  80   4.447  21.933 -17.164
  158    HB   ILE  80           HB       ILE  80   3.902  19.905 -19.163
  159   1HG1  ILE  80          2HG1      ILE  80   5.637  20.307 -16.764
  160   2HG1  ILE  80          1HG1      ILE  80   4.354  19.134 -17.036
  161   1HG2  ILE  80          1HG2      ILE  80   5.411  21.257 -20.526
  162   2HG2  ILE  80          2HG2      ILE  80   6.134  19.711 -20.080
  163   3HG2  ILE  80          3HG2      ILE  80   6.625  21.187 -19.248
  164   1HD1  ILE  80          1HD1      ILE  80   6.545  18.075 -16.945
  165   2HD1  ILE  80          2HD1      ILE  80   7.086  19.074 -18.297
  166   3HD1  ILE  80          3HD1      ILE  80   5.806  17.883 -18.536
  167    H    THR  81           H        THR  81   3.629  22.321 -20.634
  168    HA   THR  81           HA       THR  81   5.062  23.341 -22.197
  169    HB   THR  81           HB       THR  81   4.601  25.821 -22.097
  170    HG1  THR  81           HG1      THR  81   3.456  26.618 -20.441
  171   1HG2  THR  81          1HG2      THR  81   2.286  23.893 -21.918
  172   2HG2  THR  81          2HG2      THR  81   3.174  24.346 -23.374
  173   3HG2  THR  81          3HG2      THR  81   2.175  25.539 -22.543
  174    H    GLN  82           H        GLN  82   7.045  22.555 -21.014
  175    HA   GLN  82           HA       GLN  82   8.172  24.230 -18.997
  176   1HB   GLN  82          1HB       GLN  82  10.076  22.506 -19.180
  177   2HB   GLN  82          2HB       GLN  82   8.502  21.969 -18.614
  178   1HG   GLN  82          1HG       GLN  82   9.480  20.377 -20.165
  179   2HG   GLN  82          2HG       GLN  82   7.989  21.065 -20.802
  180   1HE2  GLN  82          1HE2      GLN  82  11.451  20.952 -21.098
  181   2HE2  GLN  82          2HE2      GLN  82  11.541  21.658 -22.672
  182    H    ASN  83           H        ASN  83   8.127  25.963 -20.978
  183    HA   ASN  83           HA       ASN  83  10.772  25.985 -22.228
  184   1HB   ASN  83          2HB       ASN  83   8.706  26.543 -23.563
  185   2HB   ASN  83          1HB       ASN  83   8.542  27.994 -22.580
  186   1HD2  ASN  83          2HD2      ASN  83   9.003  27.657 -25.453
  187   2HD2  ASN  83          1HD2      ASN  83  10.442  28.546 -25.804
  188    H    TYR  84           H        TYR  84   8.882  28.717 -20.997
  189    HA   TYR  84           HA       TYR  84  10.696  29.038 -18.759
  190   1HB   TYR  84          2HB       TYR  84  10.520  30.992 -21.017
  191   2HB   TYR  84          1HB       TYR  84  10.785  31.576 -19.377
  192    HD1  TYR  84           HD1      TYR  84  12.723  30.338 -18.067
  193    HD2  TYR  84           HD2      TYR  84  12.371  30.484 -22.308
  194    HE1  TYR  84           HE1      TYR  84  15.130  29.875 -18.279
  195    HE2  TYR  84           HE2      TYR  84  14.776  30.019 -22.529
  196    HH   TYR  84           HH       TYR  84  16.692  28.959 -19.930
  197    H    PHE  85           H        PHE  85   9.078  28.731 -17.356
  198    HA   PHE  85           HA       PHE  85   6.541  30.072 -17.642
  199   1HB   PHE  85          2HB       PHE  85   7.580  27.844 -16.129
  200   2HB   PHE  85          1HB       PHE  85   6.653  28.923 -15.091
  201    HD1  PHE  85           HD1      PHE  85   4.531  29.883 -16.790
  202    HD2  PHE  85           HD2      PHE  85   6.280  26.011 -16.580
  203    HE1  PHE  85           HE1      PHE  85   2.435  28.897 -17.618
  204    HE2  PHE  85           HE2      PHE  85   4.190  25.018 -17.403
  205    HZ   PHE  85           HZ       PHE  85   2.262  26.459 -17.927
  206    HA   PRO  86           HA       PRO  86   7.539  33.542 -14.874
  207   1HB   PRO  86          2HB       PRO  86   4.674  34.066 -15.239
  208   2HB   PRO  86          1HB       PRO  86   6.053  35.112 -15.583
  209   1HG   PRO  86          1HG       PRO  86   4.569  34.009 -17.544
  210   2HG   PRO  86          2HG       PRO  86   6.309  34.297 -17.721
  211   1HD   PRO  86          2HD       PRO  86   4.863  31.748 -17.110
  212   2HD   PRO  86          1HD       PRO  86   6.250  32.027 -18.184
  213    H    VAL  87           H        VAL  87   7.439  33.336 -12.703
  214    HA   VAL  87           HA       VAL  87   6.589  30.989 -11.579
  215    HB   VAL  87           HB       VAL  87   8.123  32.853 -10.595
  216   1HG1  VAL  87          1HG1      VAL  87   6.996  34.089  -8.722
  217   2HG1  VAL  87          2HG1      VAL  87   5.454  33.654  -9.462
  218   3HG1  VAL  87          3HG1      VAL  87   6.603  34.657 -10.346
  219   1HG2  VAL  87          1HG2      VAL  87   7.730  31.957  -8.287
  220   2HG2  VAL  87          2HG2      VAL  87   7.949  30.738  -9.543
  221   3HG2  VAL  87          3HG2      VAL  87   6.333  31.098  -8.937
  222    H    GLY  88           H        GLY  88   4.749  30.173 -10.781
  223   1HA   GLY  88          2HA       GLY  88   2.466  30.674  -9.847
  224   2HA   GLY  88          1HA       GLY  88   2.354  31.865 -11.135
  225    H    THR  89           H        THR  89   3.007  28.390 -10.670
  226    HA   THR  89           HA       THR  89   1.256  27.781 -12.930
  227    HB   THR  89           HB       THR  89   4.164  26.984 -12.805
  228    HG1  THR  89           HG1      THR  89   3.976  28.884 -13.889
  229   1HG2  THR  89          1HG2      THR  89   3.711  25.641 -14.826
  230   2HG2  THR  89          2HG2      THR  89   1.985  25.944 -14.617
  231   3HG2  THR  89          3HG2      THR  89   2.874  25.023 -13.401
  232    H    VAL  90           H        VAL  90  -0.165  26.500 -11.871
  233    HA   VAL  90           HA       VAL  90   0.838  24.324 -10.206
  234    HB   VAL  90           HB       VAL  90  -1.943  25.220 -10.903
  235   1HG1  VAL  90          1HG1      VAL  90  -1.122  22.686  -9.486
  236   2HG1  VAL  90          2HG1      VAL  90  -1.998  22.809 -11.012
  237   3HG1  VAL  90          3HG1      VAL  90  -2.764  23.335  -9.513
  238   1HG2  VAL  90          1HG2      VAL  90  -0.652  24.793  -8.221
  239   2HG2  VAL  90          2HG2      VAL  90  -2.170  25.624  -8.568
  240   3HG2  VAL  90          3HG2      VAL  90  -0.639  26.338  -9.074
  241    H    VAL  91           H        VAL  91   1.689  22.688 -11.267
  242    HA   VAL  91           HA       VAL  91   0.381  21.742 -13.724
  243    HB   VAL  91           HB       VAL  91   2.862  22.317 -13.760
  244   1HG1  VAL  91          1HG2      VAL  91   3.471  21.449 -11.599
  245   2HG1  VAL  91          2HG2      VAL  91   4.370  20.590 -12.852
  246   3HG1  VAL  91          3HG2      VAL  91   2.977  19.826 -12.082
  247   1HG2  VAL  91          1HG1      VAL  91   1.831  19.613 -14.547
  248   2HG2  VAL  91          2HG1      VAL  91   3.466  20.142 -14.941
  249   3HG2  VAL  91          3HG1      VAL  91   2.077  21.038 -15.556
  250    H    GLU  92           H        GLU  92   0.484  19.272 -13.926
  251    HA   GLU  92           HA       GLU  92  -0.221  18.117 -11.313
  252   1HB   GLU  92          2HB       GLU  92  -1.632  17.857 -13.958
  253   2HB   GLU  92          1HB       GLU  92  -1.866  16.690 -12.665
  254   1HG   GLU  92          2HG       GLU  92  -2.501  18.628 -11.188
  255   2HG   GLU  92          1HG       GLU  92  -2.533  19.612 -12.651
  256    H    TYR  93           H        TYR  93   0.613  16.209 -10.786
  257    HA   TYR  93           HA       TYR  93   2.788  15.310 -12.474
  258   1HB   TYR  93          2HB       TYR  93   2.244  15.415  -9.648
  259   2HB   TYR  93          1HB       TYR  93   2.734  13.788 -10.110
  260    HD1  TYR  93           HD1      TYR  93   3.881  16.993  -9.194
  261    HD2  TYR  93           HD2      TYR  93   4.855  13.647 -11.631
  262    HE1  TYR  93           HE1      TYR  93   6.234  17.708  -9.229
  263    HE2  TYR  93           HE2      TYR  93   7.208  14.352 -11.670
  264    HH   TYR  93           HH       TYR  93   8.517  16.393 -11.366
  265    H    GLU  94           H        GLU  94   3.229  13.104 -12.894
  266    HA   GLU  94           HA       GLU  94   0.954  11.259 -12.674
  267   1HB   GLU  94          2HB       GLU  94   0.924  12.099 -14.948
  268   2HB   GLU  94          1HB       GLU  94   2.644  11.769 -15.130
  269   1HG   GLU  94          2HG       GLU  94   2.152   9.353 -14.845
  270   2HG   GLU  94          1HG       GLU  94   0.433   9.746 -14.809
  271    H    CYS  95           H        CYS  95   1.656   9.611 -11.417
  272    HA   CYS  95           HA       CYS  95   4.417   9.055 -11.041
  273   1HB   CYS  95          2HB       CYS  95   1.876   7.659 -10.214
  274   2HB   CYS  95          1HB       CYS  95   3.462   6.980  -9.857
  275    H    ARG  96           H        ARG  96   5.503   7.045 -11.554
  276    HA   ARG  96           HA       ARG  96   5.158   6.409 -14.307
  277   1HB   ARG  96          2HB       ARG  96   6.981   5.286 -12.176
  278   2HB   ARG  96          1HB       ARG  96   7.040   4.782 -13.860
  279   1HG   ARG  96          2HG       ARG  96   7.628   7.009 -14.557
  280   2HG   ARG  96          1HG       ARG  96   7.432   7.613 -12.911
  281   1HD   ARG  96          2HD       ARG  96   9.771   7.315 -13.342
  282   2HD   ARG  96          1HD       ARG  96   9.250   6.085 -12.192
  283    HE   ARG  96           HE       ARG  96   9.181   5.186 -14.913
  284   1HH1  ARG  96          2HH1      ARG  96  11.203   5.628 -12.111
  285   2HH1  ARG  96          1HH1      ARG  96  12.344   4.414 -12.583
  286   1HH2  ARG  96          1HH2      ARG  96  10.678   3.585 -15.544
  287   2HH2  ARG  96          2HH2      ARG  96  12.046   3.253 -14.533
  288    HA   PRO  97           HA       PRO  97   2.675   2.789 -14.576
  289   1HB   PRO  97          1HB       PRO  97   5.098   1.140 -15.143
  290   2HB   PRO  97          2HB       PRO  97   3.564   1.223 -16.017
  291   1HG   PRO  97          2HG       PRO  97   5.744   2.441 -16.958
  292   2HG   PRO  97          1HG       PRO  97   4.141   3.184 -17.111
  293   1HD   PRO  97          2HD       PRO  97   6.388   3.883 -15.294
  294   2HD   PRO  97          1HD       PRO  97   5.141   4.926 -16.006
  295    H    GLY  98           H        GLY  98   1.838   1.947 -12.786
  296   1HA   GLY  98          1HA       GLY  98   1.782   0.107 -11.270
  297   2HA   GLY  98          2HA       GLY  98   3.530   0.180 -11.177
  298    H    TYR  99           H        TYR  99   3.015   3.260 -10.991
  299    HA   TYR  99           HA       TYR  99   3.096   3.148  -8.076
  300   1HB   TYR  99          2HB       TYR  99   3.985   5.319  -9.981
  301   2HB   TYR  99          1HB       TYR  99   4.145   5.383  -8.231
  302    HD1  TYR  99           HD1      TYR  99   5.931   4.306  -7.120
  303    HD2  TYR  99           HD2      TYR  99   5.284   3.603 -11.264
  304    HE1  TYR  99           HE1      TYR  99   8.114   3.191  -7.264
  305    HE2  TYR  99           HE2      TYR  99   7.465   2.482 -11.420
  306    HH   TYR  99           HH       TYR  99   9.236   1.516  -8.713
  307    H    ARG 100           H        ARG 100   1.539   3.943  -6.845
  308    HA   ARG 100           HA       ARG 100  -0.287   5.965  -7.954
  309   1HB   ARG 100          2HB       ARG 100  -0.484   4.360  -5.397
  310   2HB   ARG 100          1HB       ARG 100  -1.679   5.520  -5.974
  311   1HG   ARG 100          1HG       ARG 100  -1.759   4.020  -8.073
  312   2HG   ARG 100          2HG       ARG 100  -1.004   2.811  -7.038
  313   1HD   ARG 100          2HD       ARG 100  -3.617   4.225  -6.521
  314   2HD   ARG 100          1HD       ARG 100  -3.422   2.552  -7.044
  315    HE   ARG 100           HE       ARG 100  -2.038   3.087  -4.609
  316   1HH1  ARG 100          2HH1      ARG 100  -5.167   2.373  -5.963
  317   2HH1  ARG 100          1HH1      ARG 100  -5.780   1.669  -4.505
  318   1HH2  ARG 100          1HH2      ARG 100  -2.837   2.161  -2.684
  319   2HH2  ARG 100          2HH2      ARG 100  -4.456   1.548  -2.641
  320    H    ARG 101           H        ARG 101  -0.184   8.047  -7.221
  321    HA   ARG 101           HA       ARG 101   1.971   9.001  -5.726
  322   1HB   ARG 101          2HB       ARG 101  -0.740  10.337  -5.751
  323   2HB   ARG 101          1HB       ARG 101   0.840  11.090  -5.592
  324   1HG   ARG 101          2HG       ARG 101   1.368  10.519  -7.894
  325   2HG   ARG 101          1HG       ARG 101  -0.205   9.734  -8.063
  326   1HD   ARG 101          2HD       ARG 101  -1.195  11.970  -7.351
  327   2HD   ARG 101          1HD       ARG 101   0.403  12.644  -7.653
  328    HE   ARG 101           HE       ARG 101   0.091  11.681  -9.981
  329   1HH1  ARG 101          2HH1      ARG 101  -2.560  12.745  -7.988
  330   2HH1  ARG 101          1HH1      ARG 101  -3.599  13.093  -9.328
  331   1HH2  ARG 101          1HH2      ARG 101  -1.276  12.130 -11.755
  332   2HH2  ARG 101          2HH2      ARG 101  -2.870  12.744 -11.468
  333    H    GLU 102           H        GLU 102   1.656  10.212  -3.484
  334    HA   GLU 102           HA       GLU 102   0.374   9.337  -1.330
  335   1HB   GLU 102          2HB       GLU 102  -0.330  12.012  -2.543
  336   2HB   GLU 102          1HB       GLU 102  -0.375  11.583  -0.840
  337   1HG   GLU 102          1HG       GLU 102   2.100  11.716  -2.540
  338   2HG   GLU 102          2HG       GLU 102   1.558  12.954  -1.408
  339    HA   PRO 103           HA       PRO 103  -4.211   9.065  -2.002
  340   1HB   PRO 103          2HB       PRO 103  -4.476  11.252  -0.020
  341   2HB   PRO 103          1HB       PRO 103  -5.251   9.666  -0.058
  342   1HG   PRO 103          2HG       PRO 103  -3.295  10.195   1.678
  343   2HG   PRO 103          1HG       PRO 103  -3.424   8.606   0.901
  344   1HD   PRO 103          1HD       PRO 103  -1.576  10.877   0.278
  345   2HD   PRO 103          2HD       PRO 103  -1.246   9.132   0.312
  346    H    SER 104           H        SER 104  -2.357  11.002  -3.420
  347    HA   SER 104           HA       SER 104  -2.477  12.680  -4.914
  348   1HB   SER 104          2HB       SER 104  -4.207  11.414  -5.959
  349   2HB   SER 104          1HB       SER 104  -5.388  11.898  -4.744
  350    HG   SER 104           HG       SER 104  -4.432  13.280  -6.954
  351    H    LEU 105           H        LEU 105  -1.764  14.169  -3.243
  352    HA   LEU 105           HA       LEU 105  -3.803  16.216  -2.771
  353   1HB   LEU 105          2HB       LEU 105  -2.418  16.664  -0.573
  354   2HB   LEU 105          1HB       LEU 105  -3.766  15.547  -0.605
  355    HG   LEU 105           HG       LEU 105  -1.700  14.797   0.644
  356   1HD1  LEU 105          1HD2      LEU 105  -1.885  12.498  -0.109
  357   2HD1  LEU 105          2HD2      LEU 105  -2.670  13.033  -1.596
  358   3HD1  LEU 105          3HD2      LEU 105  -3.473  13.266  -0.043
  359   1HD2  LEU 105          1HD1      LEU 105   0.128  13.851  -0.664
  360   2HD2  LEU 105          2HD1      LEU 105  -0.020  15.590  -0.928
  361   3HD2  LEU 105          3HD1      LEU 105  -0.612  14.458  -2.145
  362    H    SER 106           H        SER 106  -0.602  15.399  -3.639
  363    HA   SER 106           HA       SER 106   0.049  18.260  -3.835
  364   1HB   SER 106          1HB       SER 106   1.912  15.922  -3.409
  365   2HB   SER 106          2HB       SER 106   2.438  17.579  -3.704
  366    HG   SER 106           HG       SER 106   1.572  18.201  -1.780
  367    HA   PRO 107           HA       PRO 107   0.535  16.476  -8.257
  368   1HB   PRO 107          1HB       PRO 107  -2.393  16.533  -8.559
  369   2HB   PRO 107          2HB       PRO 107  -1.233  15.353  -9.165
  370   1HG   PRO 107          1HG       PRO 107  -2.910  14.750  -7.175
  371   2HG   PRO 107          2HG       PRO 107  -1.242  14.144  -7.182
  372   1HD   PRO 107          1HD       PRO 107  -2.395  16.489  -5.703
  373   2HD   PRO 107          2HD       PRO 107  -1.336  15.197  -5.095
  374    H    LYS 108           H        LYS 108   0.638  18.871  -6.790
  375    HA   LYS 108           HA       LYS 108  -0.672  20.758  -8.604
  376   1HB   LYS 108          2HB       LYS 108  -1.909  20.471  -6.409
  377   2HB   LYS 108          1HB       LYS 108  -0.499  21.152  -5.616
  378   1HG   LYS 108          2HG       LYS 108  -0.759  23.215  -6.875
  379   2HG   LYS 108          1HG       LYS 108  -2.159  22.540  -7.708
  380   1HD   LYS 108          1HD       LYS 108  -2.894  23.987  -5.910
  381   2HD   LYS 108          2HD       LYS 108  -3.309  22.312  -5.539
  382   1HE   LYS 108          1HE       LYS 108  -2.414  23.479  -3.580
  383   2HE   LYS 108          2HE       LYS 108  -1.382  22.136  -4.071
  384   1HZ   LYS 108          1HZ       LYS 108   0.044  23.758  -5.223
  385   2HZ   LYS 108          2HZ       LYS 108  -0.034  24.032  -3.557
  386   3HZ   LYS 108          3HZ       LYS 108  -0.912  25.016  -4.616
  387    H    LEU 109           H        LEU 109   1.862  20.053  -9.023
  388    HA   LEU 109           HA       LEU 109   3.840  21.338  -7.472
  389   1HB   LEU 109          2HB       LEU 109   3.825  19.567  -9.581
  390   2HB   LEU 109          1HB       LEU 109   4.495  21.024 -10.289
  391    HG   LEU 109           HG       LEU 109   6.018  19.167  -9.140
  392   1HD1  LEU 109          1HD1      LEU 109   6.461  22.134  -8.960
  393   2HD1  LEU 109          2HD1      LEU 109   6.781  21.117 -10.366
  394   3HD1  LEU 109          3HD1      LEU 109   7.716  20.897  -8.885
  395   1HD2  LEU 109          1HD2      LEU 109   4.983  19.401  -6.921
  396   2HD2  LEU 109          2HD2      LEU 109   5.461  21.099  -6.893
  397   3HD2  LEU 109          3HD2      LEU 109   6.692  19.839  -6.906
  398    H    THR 110           H        THR 110   3.478  23.457  -7.085
  399    HA   THR 110           HA       THR 110   2.655  25.173  -9.292
  400    HB   THR 110           HB       THR 110   2.919  25.854  -6.357
  401    HG1  THR 110           HG1      THR 110   1.290  24.377  -6.477
  402   1HG2  THR 110          1HG2      THR 110   1.581  27.787  -6.868
  403   2HG2  THR 110          2HG2      THR 110   1.383  27.262  -8.540
  404   3HG2  THR 110          3HG2      THR 110   2.969  27.767  -7.956
  405    H    CYS 111           H        CYS 111   4.057  26.496 -10.303
  406    HA   CYS 111           HA       CYS 111   6.746  26.806  -9.385
  407   1HB   CYS 111          2HB       CYS 111   6.362  27.009 -11.762
  408   2HB   CYS 111          1HB       CYS 111   5.166  28.270 -11.518
  409    H    LEU 112           H        LEU 112   7.147  27.891  -7.573
  410    HA   LEU 112           HA       LEU 112   4.787  28.838  -6.355
  411   1HB   LEU 112          2HB       LEU 112   7.372  27.880  -5.594
  412   2HB   LEU 112          1HB       LEU 112   6.995  29.307  -4.658
  413    HG   LEU 112           HG       LEU 112   5.509  26.712  -4.781
  414   1HD1  LEU 112          1HD1      LEU 112   6.903  28.224  -2.596
  415   2HD1  LEU 112          2HD1      LEU 112   7.311  26.638  -3.252
  416   3HD1  LEU 112          3HD1      LEU 112   5.842  26.848  -2.299
  417   1HD2  LEU 112          1HD2      LEU 112   3.857  28.506  -4.858
  418   2HD2  LEU 112          2HD2      LEU 112   4.596  29.246  -3.436
  419   3HD2  LEU 112          3HD2      LEU 112   3.823  27.663  -3.308
  420    H    GLN 113           H        GLN 113   7.661  30.477  -5.351
  421    HA   GLN 113           HA       GLN 113   6.685  32.985  -6.544
  422   1HB   GLN 113          2HB       GLN 113   7.813  32.507  -3.794
  423   2HB   GLN 113          1HB       GLN 113   7.507  34.101  -4.479
  424   1HG   GLN 113          1HG       GLN 113   5.139  33.578  -4.662
  425   2HG   GLN 113          2HG       GLN 113   5.438  31.973  -4.002
  426   1HE2  GLN 113          2HE2      GLN 113   7.433  32.989  -2.108
  427   2HE2  GLN 113          1HE2      GLN 113   6.539  33.769  -0.852
  428    H    ASN 114           H        ASN 114   9.285  30.869  -5.850
  429    HA   ASN 114           HA       ASN 114  11.213  32.888  -6.754
  430   1HB   ASN 114          1HB       ASN 114  11.365  31.075  -4.377
  431   2HB   ASN 114          2HB       ASN 114  12.824  31.729  -5.111
  432   1HD2  ASN 114          1HD2      ASN 114  13.408  32.979  -3.392
  433   2HD2  ASN 114          2HD2      ASN 114  12.517  34.368  -2.880
  434    H    LEU 115           H        LEU 115  10.373  31.402  -8.698
  435    HA   LEU 115           HA       LEU 115  10.115  29.303  -9.624
  436   1HB   LEU 115          2HB       LEU 115  13.091  29.632  -9.817
  437   2HB   LEU 115          1HB       LEU 115  12.000  28.913 -10.990
  438    HG   LEU 115           HG       LEU 115  12.426  30.985 -11.925
  439   1HD1  LEU 115          1HD2      LEU 115  10.429  32.326 -11.731
  440   2HD1  LEU 115          2HD2      LEU 115  10.032  31.562 -10.190
  441   3HD1  LEU 115          3HD2      LEU 115   9.998  30.616 -11.681
  442   1HD2  LEU 115          1HD1      LEU 115  12.248  32.230  -9.195
  443   2HD2  LEU 115          2HD1      LEU 115  12.609  33.077 -10.700
  444   3HD2  LEU 115          3HD1      LEU 115  13.736  31.875 -10.072
  445    H    LYS 116           H        LYS 116  10.303  29.083  -6.847
  446    HA   LYS 116           HA       LYS 116  11.771  26.571  -6.484
  447   1HB   LYS 116          2HB       LYS 116  12.079  28.476  -4.842
  448   2HB   LYS 116          1HB       LYS 116  10.396  28.258  -4.377
  449   1HG   LYS 116          1HG       LYS 116  11.007  25.855  -3.843
  450   2HG   LYS 116          2HG       LYS 116  12.691  26.348  -4.018
  451   1HD   LYS 116          1HD       LYS 116  10.695  27.527  -2.086
  452   2HD   LYS 116          2HD       LYS 116  11.994  26.405  -1.678
  453   1HE   LYS 116          2HE       LYS 116  13.621  28.090  -2.538
  454   2HE   LYS 116          1HE       LYS 116  12.277  29.214  -2.731
  455   1HZ   LYS 116          1HZ       LYS 116  13.031  27.949  -0.154
  456   2HZ   LYS 116          2HZ       LYS 116  11.877  29.163  -0.390
  457   3HZ   LYS 116          3HZ       LYS 116  13.518  29.498  -0.631
  458    H    TRP 117           H        TRP 117  10.212  25.402  -7.767
  459    HA   TRP 117           HA       TRP 117   7.498  25.659  -7.694
  460   1HB   TRP 117          2HB       TRP 117   9.181  23.209  -8.188
  461   2HB   TRP 117          1HB       TRP 117   7.431  23.210  -8.378
  462    HD1  TRP 117           HD1      TRP 117  10.487  25.157  -9.791
  463    HE1  TRP 117           HE1      TRP 117   9.932  25.825 -12.219
  464    HE3  TRP 117           HE3      TRP 117   5.693  23.400 -10.058
  465    HZ2  TRP 117           HZ2      TRP 117   7.763  25.616 -14.014
  466    HZ3  TRP 117           HZ3      TRP 117   4.451  23.672 -12.164
  467    HH2  TRP 117           HH2      TRP 117   5.465  24.759 -14.100
  468    H    SER 118           H        SER 118   5.831  24.149  -6.770
  469    HA   SER 118           HA       SER 118   6.083  24.952  -4.045
  470   1HB   SER 118          2HB       SER 118   4.037  25.297  -5.433
  471   2HB   SER 118          1HB       SER 118   3.750  23.558  -5.368
  472    HG   SER 118           HG       SER 118   4.174  24.580  -2.898
  473    H    THR 119           H        THR 119   3.959  22.598  -3.631
  474    HA   THR 119           HA       THR 119   5.620  21.304  -1.755
  475    HB   THR 119           HB       THR 119   3.699  19.746  -1.441
  476    HG1  THR 119           HG1      THR 119   1.777  20.932  -2.696
  477   1HG2  THR 119          1HG2      THR 119   2.119  21.531  -0.648
  478   2HG2  THR 119          2HG2      THR 119   3.181  22.716  -1.408
  479   3HG2  THR 119          3HG2      THR 119   3.781  21.715  -0.087
  480    H    ALA 120           H        ALA 120   7.342  20.303  -2.721
  481    HA   ALA 120           HA       ALA 120   6.883  18.195  -4.675
  482   1HB   ALA 120          1HB       ALA 120   9.300  19.544  -3.577
  483   2HB   ALA 120          2HB       ALA 120   8.810  19.292  -5.255
  484   3HB   ALA 120          3HB       ALA 120   9.456  17.947  -4.309
  485    H    VAL 121           H        VAL 121   5.659  17.704  -2.180
  486    HA   VAL 121           HA       VAL 121   7.252  16.230  -0.404
  487    HB   VAL 121           HB       VAL 121   4.959  17.129   0.077
  488   1HG1  VAL 121          1HG2      VAL 121   4.173  14.800  -1.645
  489   2HG1  VAL 121          2HG2      VAL 121   3.698  16.493  -1.801
  490   3HG1  VAL 121          3HG2      VAL 121   3.075  15.520  -0.467
  491   1HG2  VAL 121          1HG1      VAL 121   5.251  14.199   0.696
  492   2HG2  VAL 121          2HG1      VAL 121   4.370  15.408   1.630
  493   3HG2  VAL 121          3HG1      VAL 121   6.129  15.482   1.528
  494    H    GLU 122           H        GLU 122   6.766  13.829   0.048
  495    HA   GLU 122           HA       GLU 122   7.414  12.093  -2.015
  496   1HB   GLU 122          1HB       GLU 122   6.486  10.307  -0.584
  497   2HB   GLU 122          2HB       GLU 122   7.537  11.404   0.301
  498   1HG   GLU 122          1HG       GLU 122   5.590  12.557   1.201
  499   2HG   GLU 122          2HG       GLU 122   4.527  11.477   0.300
  500    H    PHE 123           H        PHE 123   6.305  10.760  -3.355
  501    HA   PHE 123           HA       PHE 123   3.449  11.340  -3.711
  502   1HB   PHE 123          2HB       PHE 123   5.646  11.248  -5.738
  503   2HB   PHE 123          1HB       PHE 123   4.017  10.778  -6.208
  504    HD1  PHE 123           HD1      PHE 123   5.104  13.461  -3.887
  505    HD2  PHE 123           HD2      PHE 123   3.300  12.474  -7.606
  506    HE1  PHE 123           HE1      PHE 123   4.552  15.824  -4.239
  507    HE2  PHE 123           HE2      PHE 123   2.740  14.838  -7.963
  508    HZ   PHE 123           HZ       PHE 123   3.360  16.520  -6.277
  509    H    CYS 124           H        CYS 124   5.767   9.056  -5.209
  510    HA   CYS 124           HA       CYS 124   3.372   7.493  -5.654
  511   1HB   CYS 124          2HB       CYS 124   6.096   7.036  -6.881
  512   2HB   CYS 124          1HB       CYS 124   4.533   6.519  -7.501
  513    H    LYS 125           H        LYS 125   2.908   5.718  -4.545
  514    HA   LYS 125           HA       LYS 125   5.015   4.025  -3.440
  515   1HB   LYS 125          1HB       LYS 125   3.131   2.741  -2.473
  516   2HB   LYS 125          2HB       LYS 125   3.108   4.432  -1.997
  517   1HG   LYS 125          2HG       LYS 125   1.351   4.908  -3.549
  518   2HG   LYS 125          1HG       LYS 125   1.437   3.273  -4.208
  519   1HD   LYS 125          1HD       LYS 125   0.646   2.326  -2.170
  520   2HD   LYS 125          2HD       LYS 125   0.800   3.867  -1.325
  521   1HE   LYS 125          2HE       LYS 125  -1.139   3.185  -3.527
  522   2HE   LYS 125          1HE       LYS 125  -1.517   3.482  -1.831
  523   1HZ   LYS 125          1HZ       LYS 125  -0.673   5.764  -2.133
  524   2HZ   LYS 125          2HZ       LYS 125  -2.022   5.429  -3.097
  525   3HZ   LYS 125          3HZ       LYS 125  -0.477   5.458  -3.786
  526    H    LYS 126           H        LYS 126   4.883   1.664  -3.887
  527    HA   LYS 126           HA       LYS 126   3.193   0.642  -5.909
  528   1HB   LYS 126          2HB       LYS 126   4.733   1.899  -7.369
  529   2HB   LYS 126          1HB       LYS 126   6.085   0.989  -6.711
  530   1HG   LYS 126          2HG       LYS 126   4.990  -1.092  -7.563
  531   2HG   LYS 126          1HG       LYS 126   3.812  -0.061  -8.377
  532   1HD   LYS 126          1HD       LYS 126   5.338  -0.386 -10.061
  533   2HD   LYS 126          2HD       LYS 126   5.949   1.104  -9.340
  534   1HE   LYS 126          2HE       LYS 126   6.952  -1.689  -8.797
  535   2HE   LYS 126          1HE       LYS 126   7.765  -0.459  -9.763
  536   1HZ   LYS 126          1HZ       LYS 126   7.872   0.928  -7.744
  537   2HZ   LYS 126          2HZ       LYS 126   8.731  -0.519  -7.593
  538   3HZ   LYS 126          3HZ       LYS 126   7.223  -0.350  -6.847
  539    H    LYS 127           H        LYS 127   3.624  -1.623  -6.393
  540    HA   LYS 127           HA       LYS 127   4.981  -2.964  -4.194
  541   1HB   LYS 127          2HB       LYS 127   3.017  -3.999  -6.237
  542   2HB   LYS 127          1HB       LYS 127   3.724  -4.965  -4.948
  543   1HG   LYS 127          2HG       LYS 127   2.703  -3.414  -3.301
  544   2HG   LYS 127          1HG       LYS 127   1.906  -2.585  -4.641
  545   1HD   LYS 127          2HD       LYS 127   0.709  -4.602  -5.228
  546   2HD   LYS 127          1HD       LYS 127   1.578  -5.515  -3.992
  547   1HE   LYS 127          2HE       LYS 127  -0.639  -4.943  -3.199
  548   2HE   LYS 127          1HE       LYS 127   0.583  -4.086  -2.259
  549   1HZ   LYS 127          1HZ       LYS 127  -1.066  -2.954  -4.452
  550   2HZ   LYS 127          2HZ       LYS 127   0.175  -2.125  -3.657
  551   3HZ   LYS 127          3HZ       LYS 127  -1.204  -2.603  -2.802
  552    H    SER 128           H        SER 128   6.694  -4.313  -4.486
  553    HA   SER 128           HA       SER 128   7.957  -4.450  -7.081
  554   1HB   SER 128          1HB       SER 128   9.619  -5.908  -5.873
  555   2HB   SER 128          2HB       SER 128   9.429  -4.294  -5.194
  556    HG   SER 128           HG       SER 128   9.416  -5.905  -3.574
  557    H    CYS 129           H        CYS 129   8.431  -6.419  -8.183
  558    HA   CYS 129           HA       CYS 129   6.146  -8.120  -8.350
  559   1HB   CYS 129          2HB       CYS 129   8.842  -8.272  -9.708
  560   2HB   CYS 129          1HB       CYS 129   7.482  -9.323 -10.087
  561    HA   PRO 130           HA       PRO 130   7.729 -11.327  -5.709
  562   1HB   PRO 130          1HB       PRO 130   5.677 -13.039  -5.935
  563   2HB   PRO 130          2HB       PRO 130   5.498 -11.486  -5.115
  564   1HG   PRO 130          2HG       PRO 130   4.506 -12.344  -7.768
  565   2HG   PRO 130          1HG       PRO 130   3.861 -11.114  -6.670
  566   1HD   PRO 130          2HD       PRO 130   5.520 -10.718  -8.966
  567   2HD   PRO 130          1HD       PRO 130   4.929  -9.489  -7.831
  568    H    ASN 131           H        ASN 131   7.944 -13.807  -5.790
  569    HA   ASN 131           HA       ASN 131   9.614 -14.582  -7.852
  570   1HB   ASN 131          1HB       ASN 131   9.446 -15.747  -5.673
  571   2HB   ASN 131          2HB       ASN 131   7.882 -16.397  -6.157
  572   1HD2  ASN 131          1HD2      ASN 131   8.571 -18.514  -5.997
  573   2HD2  ASN 131          2HD2      ASN 131   9.658 -19.226  -7.136
  574    HA   PRO 132           HA       PRO 132   6.649 -14.859 -11.129
  575   1HB   PRO 132          2HB       PRO 132   8.332 -15.855 -13.035
  576   2HB   PRO 132          1HB       PRO 132   8.289 -14.156 -12.558
  577   1HG   PRO 132          1HG       PRO 132  10.169 -16.318 -11.704
  578   2HG   PRO 132          2HG       PRO 132  10.520 -14.632 -12.124
  579   1HD   PRO 132          1HD       PRO 132  10.375 -15.482  -9.567
  580   2HD   PRO 132          2HD       PRO 132   9.871 -13.851 -10.054
  581    H    GLY 133           H        GLY 133   7.394 -17.248  -9.269
  582   1HA   GLY 133          1HA       GLY 133   6.335 -19.312  -9.077
  583   2HA   GLY 133          2HA       GLY 133   5.788 -19.152 -10.739
  584    H    GLU 134           H        GLU 134   6.372 -21.401 -10.968
  585    HA   GLU 134           HA       GLU 134   9.236 -21.748 -11.484
  586   1HB   GLU 134          1HB       GLU 134   8.393 -22.873  -9.367
  587   2HB   GLU 134          2HB       GLU 134   7.450 -23.923 -10.412
  588   1HG   GLU 134          1HG       GLU 134   9.598 -24.552 -11.549
  589   2HG   GLU 134          2HG       GLU 134  10.439 -23.692 -10.260
  590    H    ILE 135           H        ILE 135   9.663 -22.384 -13.499
  591    HA   ILE 135           HA       ILE 135   7.661 -22.903 -15.407
  592    HB   ILE 135           HB       ILE 135   9.680 -22.025 -16.227
  593   1HG1  ILE 135          2HG1      ILE 135   9.910 -24.910 -17.063
  594   2HG1  ILE 135          1HG1      ILE 135   8.557 -23.903 -17.578
  595   1HG2  ILE 135          1HG2      ILE 135  11.195 -22.628 -14.500
  596   2HG2  ILE 135          2HG2      ILE 135  11.843 -23.237 -16.023
  597   3HG2  ILE 135          3HG2      ILE 135  11.054 -24.341 -14.896
  598   1HD1  ILE 135          1HD1      ILE 135  10.244 -23.962 -19.282
  599   2HD1  ILE 135          2HD1      ILE 135  11.468 -23.415 -18.137
  600   3HD1  ILE 135          3HD1      ILE 135  10.148 -22.338 -18.601
  601    H    ARG 136           H        ARG 136  10.142 -25.347 -15.368
  602    HA   ARG 136           HA       ARG 136   8.287 -27.501 -15.044
  603   1HB   ARG 136          2HB       ARG 136   8.639 -26.140 -17.682
  604   2HB   ARG 136          1HB       ARG 136   8.354 -27.874 -17.639
  605   1HG   ARG 136          2HG       ARG 136   6.297 -27.357 -16.262
  606   2HG   ARG 136          1HG       ARG 136   6.573 -25.663 -16.680
  607   1HD   ARG 136          1HD       ARG 136   4.963 -26.646 -18.202
  608   2HD   ARG 136          2HD       ARG 136   6.448 -26.243 -19.062
  609    HE   ARG 136           HE       ARG 136   6.828 -28.829 -18.420
  610   1HH1  ARG 136          2HH1      ARG 136   4.179 -27.142 -19.930
  611   2HH1  ARG 136          1HH1      ARG 136   3.690 -28.500 -20.888
  612   1HH2  ARG 136          1HH2      ARG 136   6.192 -30.623 -19.680
  613   2HH2  ARG 136          2HH2      ARG 136   4.834 -30.477 -20.745
  614    H    ASN 137           H        ASN 137   9.869 -28.767 -14.183
  615    HA   ASN 137           HA       ASN 137  11.326 -30.512 -14.336
  616   1HB   ASN 137          2HB       ASN 137  11.421 -29.697 -17.246
  617   2HB   ASN 137          1HB       ASN 137  12.291 -31.083 -16.599
  618   1HD2  ASN 137          2HD2      ASN 137  10.185 -30.968 -18.603
  619   2HD2  ASN 137          1HD2      ASN 137   8.909 -31.974 -18.017
  620    H    GLY 138           H        GLY 138  12.656 -28.059 -16.568
  621   1HA   GLY 138          2HA       GLY 138  15.131 -27.864 -15.167
  622   2HA   GLY 138          1HA       GLY 138  14.524 -26.738 -16.352
  623    H    GLN 139           H        GLN 139  14.433 -24.754 -15.494
  624    HA   GLN 139           HA       GLN 139  12.872 -24.071 -13.289
  625   1HB   GLN 139          1HB       GLN 139  14.398 -23.772 -11.525
  626   2HB   GLN 139          2HB       GLN 139  14.746 -25.365 -12.174
  627   1HG   GLN 139          1HG       GLN 139  16.292 -22.888 -12.831
  628   2HG   GLN 139          2HG       GLN 139  16.768 -24.082 -11.630
  629   1HE2  GLN 139          2HE2      GLN 139  17.442 -26.129 -12.320
  630   2HE2  GLN 139          1HE2      GLN 139  17.950 -26.419 -13.946
  631    H    ILE 140           H        ILE 140  14.162 -21.877 -12.293
  632    HA   ILE 140           HA       ILE 140  14.147 -20.215 -14.718
  633    HB   ILE 140           HB       ILE 140  12.329 -20.251 -12.389
  634   1HG1  ILE 140          2HG1      ILE 140  11.956 -19.505 -15.287
  635   2HG1  ILE 140          1HG1      ILE 140  11.670 -21.099 -14.596
  636   1HG2  ILE 140          1HG2      ILE 140  12.964 -17.702 -13.862
  637   2HG2  ILE 140          2HG2      ILE 140  13.413 -18.055 -12.194
  638   3HG2  ILE 140          3HG2      ILE 140  11.712 -17.918 -12.638
  639   1HD1  ILE 140          1HD1      ILE 140   9.591 -19.895 -14.906
  640   2HD1  ILE 140          2HD1      ILE 140  10.187 -18.578 -13.896
  641   3HD1  ILE 140          3HD1      ILE 140   9.903 -20.169 -13.192
  642    H    ASP 141           H        ASP 141  15.294 -18.359 -14.681
  643    HA   ASP 141           HA       ASP 141  17.309 -18.258 -12.555
  644   1HB   ASP 141          2HB       ASP 141  17.352 -17.244 -15.402
  645   2HB   ASP 141          1HB       ASP 141  18.659 -16.992 -14.248
  646    H    VAL 142           H        VAL 142  17.412 -16.612 -11.185
  647    HA   VAL 142           HA       VAL 142  16.375 -14.002 -12.037
  648    HB   VAL 142           HB       VAL 142  15.725 -13.578  -9.645
  649   1HG1  VAL 142          1HG2      VAL 142  14.094 -14.097 -11.415
  650   2HG1  VAL 142          2HG2      VAL 142  13.579 -14.677  -9.831
  651   3HG1  VAL 142          3HG2      VAL 142  14.231 -15.809 -11.016
  652   1HG2  VAL 142          1HG1      VAL 142  16.138 -16.555  -9.436
  653   2HG2  VAL 142          2HG1      VAL 142  15.252 -15.585  -8.259
  654   3HG2  VAL 142          3HG1      VAL 142  16.970 -15.294  -8.526
  655    HA   PRO 143           HA       PRO 143  20.655 -12.875 -11.188
  656   1HB   PRO 143          2HB       PRO 143  19.335 -10.203 -11.294
  657   2HB   PRO 143          1HB       PRO 143  20.802 -10.768 -12.103
  658   1HG   PRO 143          1HG       PRO 143  18.519 -10.497 -13.451
  659   2HG   PRO 143          2HG       PRO 143  19.620 -11.847 -13.780
  660   1HD   PRO 143          2HD       PRO 143  17.028 -11.831 -12.304
  661   2HD   PRO 143          1HD       PRO 143  17.738 -13.092 -13.329
  662    H    GLY 144           H        GLY 144  17.800 -12.223  -9.387
  663   1HA   GLY 144          1HA       GLY 144  17.989 -12.449  -6.961
  664   2HA   GLY 144          2HA       GLY 144  19.461 -11.493  -7.057
  665    H    GLY 145           H        GLY 145  15.987 -11.284  -7.836
  666   1HA   GLY 145          2HA       GLY 145  14.908  -9.356  -6.550
  667   2HA   GLY 145          1HA       GLY 145  16.155  -8.387  -7.319
  668    H    ILE 146           H        ILE 146  13.021  -8.977  -7.470
  669    HA   ILE 146           HA       ILE 146  12.911  -8.239 -10.293
  670    HB   ILE 146           HB       ILE 146  11.227 -10.438  -9.086
  671   1HG1  ILE 146          2HG1      ILE 146  13.341 -10.370 -11.247
  672   2HG1  ILE 146          1HG1      ILE 146  13.346 -11.318  -9.763
  673   1HG2  ILE 146          1HG2      ILE 146  10.160 -10.548 -11.310
  674   2HG2  ILE 146          2HG2      ILE 146  11.039  -9.094 -11.782
  675   3HG2  ILE 146          3HG2      ILE 146   9.850  -9.023 -10.483
  676   1HD1  ILE 146          1HD1      ILE 146  11.479 -12.649 -10.625
  677   2HD1  ILE 146          2HD1      ILE 146  12.891 -12.723 -11.677
  678   3HD1  ILE 146          3HD1      ILE 146  11.512 -11.711 -12.120
  679    H    LEU 147           H        LEU 147  12.268  -6.163  -9.862
  680    HA   LEU 147           HA       LEU 147   9.602  -5.914  -8.647
  681   1HB   LEU 147          1HB       LEU 147  10.040  -3.446  -8.711
  682   2HB   LEU 147          2HB       LEU 147  11.058  -4.361  -7.617
  683    HG   LEU 147           HG       LEU 147  12.040  -3.688 -10.369
  684   1HD1  LEU 147          1HD1      LEU 147  13.110  -1.672  -9.298
  685   2HD1  LEU 147          2HD1      LEU 147  11.978  -1.883  -7.963
  686   3HD1  LEU 147          3HD1      LEU 147  11.374  -1.554  -9.586
  687   1HD2  LEU 147          1HD2      LEU 147  13.514  -5.141  -9.348
  688   2HD2  LEU 147          2HD2      LEU 147  13.220  -4.476  -7.741
  689   3HD2  LEU 147          3HD2      LEU 147  14.188  -3.571  -8.905
  690    H    PHE 148           H        PHE 148   8.707  -3.642  -9.900
  691    HA   PHE 148           HA       PHE 148   7.363  -4.613 -12.060
  692   1HB   PHE 148          1HB       PHE 148   6.470  -2.633 -11.335
  693   2HB   PHE 148          2HB       PHE 148   8.041  -1.867 -11.138
  694    HD1  PHE 148           HD1      PHE 148   5.415  -2.751 -13.558
  695    HD2  PHE 148           HD2      PHE 148   9.036  -0.614 -12.900
  696    HE1  PHE 148           HE1      PHE 148   5.097  -1.565 -15.689
  697    HE2  PHE 148           HE2      PHE 148   8.725   0.576 -15.030
  698    HZ   PHE 148           HZ       PHE 148   6.754   0.102 -16.428
  699    H    GLY 149           H        GLY 149   7.772  -5.061 -14.127
  700   1HA   GLY 149          1HA       GLY 149   8.729  -4.990 -16.213
  701   2HA   GLY 149          2HA       GLY 149   9.527  -3.508 -15.719
  702    H    ALA 150           H        ALA 150   9.859  -6.636 -14.139
  703    HA   ALA 150           HA       ALA 150  12.605  -6.825 -15.203
  704   1HB   ALA 150          1HB       ALA 150  11.470  -7.904 -12.623
  705   2HB   ALA 150          2HB       ALA 150  12.649  -6.604 -12.804
  706   3HB   ALA 150          3HB       ALA 150  13.087  -8.258 -13.232
  707    H    THR 151           H        THR 151  13.316  -9.287 -15.098
  708    HA   THR 151           HA       THR 151  11.306 -10.939 -16.372
  709    HB   THR 151           HB       THR 151  13.594  -9.908 -17.998
  710    HG1  THR 151           HG1      THR 151  10.944  -9.206 -18.556
  711   1HG2  THR 151          1HG2      THR 151  11.109 -11.364 -18.850
  712   2HG2  THR 151          2HG2      THR 151  12.667 -12.145 -18.577
  713   3HG2  THR 151          3HG2      THR 151  12.493 -10.946 -19.861
  714    H    ILE 152           H        ILE 152  12.095 -13.037 -16.997
  715    HA   ILE 152           HA       ILE 152  14.646 -13.759 -15.711
  716    HB   ILE 152           HB       ILE 152  13.531 -15.983 -15.214
  717   1HG1  ILE 152          1HG1      ILE 152  11.080 -14.316 -15.806
  718   2HG1  ILE 152          2HG1      ILE 152  11.600 -15.766 -16.658
  719   1HG2  ILE 152          1HG2      ILE 152  13.939 -13.929 -13.648
  720   2HG2  ILE 152          2HG2      ILE 152  12.973 -15.299 -13.098
  721   3HG2  ILE 152          3HG2      ILE 152  12.177 -13.828 -13.664
  722   1HD1  ILE 152          1HD1      ILE 152  10.647 -15.611 -13.813
  723   2HD1  ILE 152          2HD1      ILE 152  11.230 -17.071 -14.613
  724   3HD1  ILE 152          3HD1      ILE 152   9.765 -16.275 -15.188
  725    H    SER 153           H        SER 153  15.177 -16.167 -16.387
  726    HA   SER 153           HA       SER 153  14.494 -16.597 -19.210
  727   1HB   SER 153          2HB       SER 153  16.867 -17.545 -19.431
  728   2HB   SER 153          1HB       SER 153  16.696 -15.794 -19.380
  729    HG   SER 153           HG       SER 153  17.988 -17.458 -17.668
  730    H    PHE 154           H        PHE 154  13.683 -18.512 -19.586
  731    HA   PHE 154           HA       PHE 154  13.611 -20.535 -17.536
  732   1HB   PHE 154          2HB       PHE 154  12.592 -20.630 -20.383
  733   2HB   PHE 154          1HB       PHE 154  12.208 -21.783 -19.110
  734    HD1  PHE 154           HD1      PHE 154  10.269 -20.148 -20.798
  735    HD2  PHE 154           HD2      PHE 154  11.979 -19.492 -16.959
  736    HE1  PHE 154           HE1      PHE 154   8.322 -18.785 -20.169
  737    HE2  PHE 154           HE2      PHE 154  10.033 -18.128 -16.322
  738    HZ   PHE 154           HZ       PHE 154   8.201 -17.773 -17.927
  739    H    SER 155           H        SER 155  14.604 -22.558 -17.574
  740    HA   SER 155           HA       SER 155  15.887 -23.483 -19.974
  741   1HB   SER 155          2HB       SER 155  17.662 -22.029 -19.050
  742   2HB   SER 155          1HB       SER 155  17.602 -22.933 -17.537
  743    HG   SER 155           HG       SER 155  18.932 -23.512 -19.793
  744    H    CYS 156           H        CYS 156  15.312 -25.579 -20.048
  745    HA   CYS 156           HA       CYS 156  14.346 -26.869 -17.697
  746   1HB   CYS 156          1HB       CYS 156  13.426 -27.320 -19.973
  747   2HB   CYS 156          2HB       CYS 156  14.931 -28.142 -20.375
  748    H    ASN 157           H        ASN 157  15.122 -29.146 -17.189
  749    HA   ASN 157           HA       ASN 157  17.797 -29.130 -16.356
  750   1HB   ASN 157          2HB       ASN 157  15.923 -30.515 -15.414
  751   2HB   ASN 157          1HB       ASN 157  16.077 -31.544 -16.824
  752   1HD2  ASN 157          2HD2      ASN 157  18.776 -30.029 -15.215
  753   2HD2  ASN 157          1HD2      ASN 157  19.473 -31.483 -14.596
  754    H    THR 158           H        THR 158  18.928 -31.536 -17.097
  755    HA   THR 158           HA       THR 158  20.136 -30.565 -19.486
  756    HB   THR 158           HB       THR 158  21.424 -32.888 -19.131
  757    HG1  THR 158           HG1      THR 158  20.209 -33.622 -17.399
  758   1HG2  THR 158          1HG2      THR 158  22.989 -31.616 -17.687
  759   2HG2  THR 158          2HG2      THR 158  21.764 -30.356 -17.530
  760   3HG2  THR 158          3HG2      THR 158  22.462 -30.713 -19.110
  761    H    GLY 159           H        GLY 159  20.038 -31.285 -21.510
  762   1HA   GLY 159          2HA       GLY 159  19.702 -32.829 -23.240
  763   2HA   GLY 159          1HA       GLY 159  18.907 -33.903 -22.095
  764    H    TYR 160           H        TYR 160  17.669 -30.884 -21.609
  765    HA   TYR 160           HA       TYR 160  15.346 -31.524 -23.308
  766   1HB   TYR 160          2HB       TYR 160  15.534 -30.342 -20.556
  767   2HB   TYR 160          1HB       TYR 160  14.064 -30.248 -21.524
  768    HD1  TYR 160           HD1      TYR 160  14.610 -33.076 -22.802
  769    HD2  TYR 160           HD2      TYR 160  14.408 -31.624 -18.809
  770    HE1  TYR 160           HE1      TYR 160  13.957 -35.312 -22.034
  771    HE2  TYR 160           HE2      TYR 160  13.765 -33.866 -18.023
  772    HH   TYR 160           HH       TYR 160  12.759 -35.904 -18.894
  773    H    LYS 161           H        LYS 161  14.074 -29.795 -24.144
  774    HA   LYS 161           HA       LYS 161  15.479 -27.219 -24.362
  775   1HB   LYS 161          2HB       LYS 161  14.513 -29.013 -26.576
  776   2HB   LYS 161          1HB       LYS 161  14.701 -27.284 -26.821
  777   1HG   LYS 161          1HG       LYS 161  17.069 -27.454 -26.236
  778   2HG   LYS 161          2HG       LYS 161  16.879 -29.191 -25.985
  779   1HD   LYS 161          2HD       LYS 161  16.260 -29.479 -28.321
  780   2HD   LYS 161          1HD       LYS 161  16.390 -27.738 -28.584
  781   1HE   LYS 161          1HE       LYS 161  18.783 -27.876 -27.928
  782   2HE   LYS 161          2HE       LYS 161  18.616 -29.629 -27.837
  783   1HZ   LYS 161          1HZ       LYS 161  18.130 -28.004 -30.275
  784   2HZ   LYS 161          2HZ       LYS 161  18.077 -29.691 -30.169
  785   3HZ   LYS 161          3HZ       LYS 161  19.544 -28.878 -29.959
  786    H    LEU 162           H        LEU 162  14.100 -25.696 -23.632
  787    HA   LEU 162           HA       LEU 162  11.293 -26.193 -23.487
  788   1HB   LEU 162          2HB       LEU 162  11.093 -23.924 -22.625
  789   2HB   LEU 162          1HB       LEU 162  12.344 -24.828 -21.800
  790    HG   LEU 162           HG       LEU 162  13.185 -23.137 -24.088
  791   1HD1  LEU 162          1HD2      LEU 162  13.291 -21.148 -22.654
  792   2HD1  LEU 162          2HD2      LEU 162  12.384 -22.010 -21.412
  793   3HD1  LEU 162          3HD2      LEU 162  11.633 -21.658 -22.970
  794   1HD2  LEU 162          1HD1      LEU 162  15.160 -22.902 -22.810
  795   2HD2  LEU 162          2HD1      LEU 162  14.675 -24.596 -22.706
  796   3HD2  LEU 162          3HD1      LEU 162  14.367 -23.503 -21.355
  797    H    PHE 163           H        PHE 163   9.763 -25.722 -24.810
  798    HA   PHE 163           HA       PHE 163  10.275 -23.834 -27.018
  799   1HB   PHE 163          2HB       PHE 163   8.730 -26.415 -27.013
  800   2HB   PHE 163          1HB       PHE 163   8.444 -25.177 -28.231
  801    HD1  PHE 163           HD1      PHE 163  11.091 -27.324 -26.774
  802    HD2  PHE 163           HD2      PHE 163   9.807 -25.019 -30.112
  803    HE1  PHE 163           HE1      PHE 163  12.981 -28.188 -28.091
  804    HE2  PHE 163           HE2      PHE 163  11.694 -25.880 -31.437
  805    HZ   PHE 163           HZ       PHE 163  13.284 -27.466 -30.427
  806    H    GLY 164           H        GLY 164   9.413 -22.009 -26.172
  807   1HA   GLY 164          2HA       GLY 164   6.694 -21.558 -26.541
  808   2HA   GLY 164          1HA       GLY 164   6.931 -21.831 -24.821
  809    H    SER 165           H        SER 165   8.502 -20.446 -23.716
  810    HA   SER 165           HA       SER 165   9.394 -18.107 -25.233
  811   1HB   SER 165          1HB       SER 165   9.069 -16.825 -22.980
  812   2HB   SER 165          2HB       SER 165   7.690 -17.056 -24.051
  813    HG   SER 165           HG       SER 165   7.748 -17.690 -21.579
  814    H    THR 166           H        THR 166  11.423 -17.363 -24.687
  815    HA   THR 166           HA       THR 166  12.939 -19.036 -22.811
  816    HB   THR 166           HB       THR 166  14.956 -18.072 -23.792
  817    HG1  THR 166           HG1      THR 166  14.878 -16.424 -25.178
  818   1HG2  THR 166          1HG2      THR 166  14.748 -19.007 -26.065
  819   2HG2  THR 166          2HG2      THR 166  12.996 -19.068 -25.864
  820   3HG2  THR 166          3HG2      THR 166  14.036 -20.063 -24.844
  821    H    SER 167           H        SER 167  11.110 -17.213 -21.725
  822    HA   SER 167           HA       SER 167  12.460 -15.664 -19.893
  823   1HB   SER 167          1HB       SER 167  12.267 -13.377 -20.824
  824   2HB   SER 167          2HB       SER 167  13.371 -14.377 -21.769
  825    HG   SER 167           HG       SER 167  11.617 -13.040 -22.858
  826    H    SER 168           H        SER 168  11.012 -13.792 -19.049
  827    HA   SER 168           HA       SER 168   8.322 -13.654 -19.925
  828   1HB   SER 168          1HB       SER 168   8.066 -15.760 -18.732
  829   2HB   SER 168          2HB       SER 168   8.790 -15.060 -17.286
  830    HG   SER 168           HG       SER 168   6.242 -14.755 -18.331
  831    H    PHE 169           H        PHE 169   7.126 -12.011 -18.777
  832    HA   PHE 169           HA       PHE 169   9.063 -10.113 -17.627
  833   1HB   PHE 169          2HB       PHE 169   7.155  -8.716 -19.218
  834   2HB   PHE 169          1HB       PHE 169   8.899  -8.814 -19.427
  835    HD1  PHE 169           HD1      PHE 169   9.861 -10.649 -20.824
  836    HD2  PHE 169           HD2      PHE 169   5.684  -9.855 -20.657
  837    HE1  PHE 169           HE1      PHE 169   9.541 -11.916 -22.908
  838    HE2  PHE 169           HE2      PHE 169   5.356 -11.122 -22.740
  839    HZ   PHE 169           HZ       PHE 169   7.286 -12.155 -23.868
  840    H    CYS 170           H        CYS 170   8.441  -9.360 -15.738
  841    HA   CYS 170           HA       CYS 170   5.716  -9.412 -14.851
  842   1HB   CYS 170          2HB       CYS 170   7.756  -9.521 -13.350
  843   2HB   CYS 170          1HB       CYS 170   7.955  -7.793 -13.639
  844    H    LEU 171           H        LEU 171   4.240  -8.133 -15.758
  845    HA   LEU 171           HA       LEU 171   4.927  -5.293 -16.101
  846   1HB   LEU 171          2HB       LEU 171   2.662  -5.407 -17.464
  847   2HB   LEU 171          1HB       LEU 171   4.213  -5.768 -18.192
  848    HG   LEU 171           HG       LEU 171   3.798  -8.154 -17.991
  849   1HD1  LEU 171          1HD1      LEU 171   1.563  -8.951 -17.256
  850   2HD1  LEU 171          2HD1      LEU 171   1.221  -7.324 -16.667
  851   3HD1  LEU 171          3HD1      LEU 171   2.535  -8.262 -15.956
  852   1HD2  LEU 171          1HD2      LEU 171   3.004  -7.011 -19.979
  853   2HD2  LEU 171          2HD2      LEU 171   1.472  -6.657 -19.182
  854   3HD2  LEU 171          3HD2      LEU 171   1.914  -8.326 -19.543
  855    H    ILE 172           H        ILE 172   3.647  -3.730 -15.233
  856    HA   ILE 172           HA       ILE 172   1.667  -4.649 -13.249
  857    HB   ILE 172           HB       ILE 172   3.755  -2.475 -12.985
  858   1HG1  ILE 172          2HG1      ILE 172   4.412  -3.804 -10.977
  859   2HG1  ILE 172          1HG1      ILE 172   3.226  -5.014 -11.444
  860   1HG2  ILE 172          1HG2      ILE 172   2.815  -1.892 -10.864
  861   2HG2  ILE 172          2HG2      ILE 172   1.609  -3.172 -10.991
  862   3HG2  ILE 172          3HG2      ILE 172   1.540  -1.783 -12.079
  863   1HD1  ILE 172          1HD1      ILE 172   4.436  -5.678 -13.298
  864   2HD1  ILE 172          2HD1      ILE 172   5.653  -5.441 -12.042
  865   3HD1  ILE 172          3HD1      ILE 172   5.424  -4.216 -13.293
  866    H    SER 173           H        SER 173   2.533  -2.466 -15.734
  867    HA   SER 173           HA       SER 173   0.465  -0.543 -15.363
  868   1HB   SER 173          1HB       SER 173   2.484  -0.083 -16.706
  869   2HB   SER 173          2HB       SER 173   1.965  -1.289 -17.886
  870    HG   SER 173           HG       SER 173   0.539   0.068 -18.659
  871    H    GLY 174           H        GLY 174   0.338  -3.758 -16.196
  872   1HA   GLY 174          1HA       GLY 174  -2.007  -3.476 -17.931
  873   2HA   GLY 174          2HA       GLY 174  -1.166  -4.974 -17.569
  874    H    SER 175           H        SER 175  -1.277  -5.593 -15.169
  875    HA   SER 175           HA       SER 175  -3.809  -4.779 -13.940
  876   1HB   SER 175          1HB       SER 175  -4.260  -6.879 -15.143
  877   2HB   SER 175          2HB       SER 175  -2.927  -7.655 -14.286
  878    HG   SER 175           HG       SER 175  -4.912  -6.419 -12.764
  879    H    SER 176           H        SER 176  -1.087  -4.062 -13.388
  880    HA   SER 176           HA       SER 176   0.099  -3.561 -11.519
  881   1HB   SER 176          1HB       SER 176  -1.832  -5.386 -10.063
  882   2HB   SER 176          2HB       SER 176  -0.645  -4.331  -9.297
  883    HG   SER 176           HG       SER 176  -3.105  -3.732 -10.112
  884    H    VAL 177           H        VAL 177   1.138  -5.066  -9.510
  885    HA   VAL 177           HA       VAL 177   3.217  -6.311 -10.756
  886    HB   VAL 177           HB       VAL 177   3.534  -7.608  -8.572
  887   1HG1  VAL 177          1HG1      VAL 177   3.299  -4.609  -8.436
  888   2HG1  VAL 177          2HG1      VAL 177   4.647  -5.490  -9.155
  889   3HG1  VAL 177          3HG1      VAL 177   4.320  -5.634  -7.427
  890   1HG2  VAL 177          1HG2      VAL 177   1.210  -7.627  -7.853
  891   2HG2  VAL 177          2HG2      VAL 177   1.211  -5.864  -7.771
  892   3HG2  VAL 177          3HG2      VAL 177   2.223  -6.799  -6.669
  893    H    GLN 178           H        GLN 178   2.823  -7.744 -12.357
  894    HA   GLN 178           HA       GLN 178   2.040 -10.400 -11.669
  895   1HB   GLN 178          1HB       GLN 178   0.136  -8.573 -13.004
  896   2HB   GLN 178          2HB       GLN 178   0.261 -10.194 -13.665
  897   1HG   GLN 178          2HG       GLN 178  -0.157 -11.064 -11.353
  898   2HG   GLN 178          1HG       GLN 178  -0.504  -9.404 -10.869
  899   1HE2  GLN 178          1HE2      GLN 178  -2.371  -8.403 -11.602
  900   2HE2  GLN 178          2HE2      GLN 178  -3.676  -9.289 -12.308
  901    H    TRP 179           H        TRP 179   2.159 -11.839 -13.598
  902    HA   TRP 179           HA       TRP 179   4.270 -10.807 -15.366
  903   1HB   TRP 179          1HB       TRP 179   3.886 -13.476 -14.044
  904   2HB   TRP 179          2HB       TRP 179   4.907 -13.312 -15.471
  905    HD1  TRP 179           HD1      TRP 179   4.634 -11.484 -12.030
  906    HE1  TRP 179           HE1      TRP 179   7.032 -11.066 -11.193
  907    HE3  TRP 179           HE3      TRP 179   7.241 -13.466 -15.963
  908    HZ2  TRP 179           HZ2      TRP 179   9.683 -11.500 -12.093
  909    HZ3  TRP 179           HZ3      TRP 179   9.693 -13.420 -15.890
  910    HH2  TRP 179           HH2      TRP 179  10.886 -12.460 -13.996
  911    H    SER 180           H        SER 180   4.348 -11.485 -17.523
  912    HA   SER 180           HA       SER 180   1.778 -11.603 -18.722
  913   1HB   SER 180          2HB       SER 180   4.541 -11.824 -19.932
  914   2HB   SER 180          1HB       SER 180   3.052 -11.685 -20.867
  915    HG   SER 180           HG       SER 180   3.716  -9.633 -20.673
  916    H    ASP 181           H        ASP 181   4.537 -13.793 -19.265
  917    HA   ASP 181           HA       ASP 181   2.587 -15.826 -20.043
  918   1HB   ASP 181          2HB       ASP 181   5.404 -15.387 -21.041
  919   2HB   ASP 181          1HB       ASP 181   4.341 -16.693 -21.557
  920    HA   PRO 182           HA       PRO 182   4.535 -18.220 -16.684
  921   1HB   PRO 182          1HB       PRO 182   2.455 -19.932 -16.456
  922   2HB   PRO 182          2HB       PRO 182   2.481 -18.360 -15.650
  923   1HG   PRO 182          2HG       PRO 182   1.104 -19.175 -18.178
  924   2HG   PRO 182          1HG       PRO 182   0.511 -18.147 -16.860
  925   1HD   PRO 182          1HD       PRO 182   1.484 -17.159 -19.206
  926   2HD   PRO 182          2HD       PRO 182   1.587 -16.282 -17.667
  927    H    LEU 183           H        LEU 183   3.715 -20.955 -16.795
  928    HA   LEU 183           HA       LEU 183   6.063 -21.747 -17.834
  929   1HB   LEU 183          2HB       LEU 183   3.526 -23.277 -17.429
  930   2HB   LEU 183          1HB       LEU 183   4.937 -24.073 -18.115
  931    HG   LEU 183           HG       LEU 183   6.218 -23.643 -16.115
  932   1HD1  LEU 183          1HD2      LEU 183   3.820 -22.100 -15.141
  933   2HD1  LEU 183          2HD2      LEU 183   5.409 -21.444 -15.536
  934   3HD1  LEU 183          3HD2      LEU 183   5.219 -22.527 -14.158
  935   1HD2  LEU 183          1HD1      LEU 183   4.889 -25.620 -16.026
  936   2HD2  LEU 183          2HD1      LEU 183   3.466 -24.704 -15.523
  937   3HD2  LEU 183          3HD1      LEU 183   4.848 -24.856 -14.438
  938    HA   PRO 184           HA       PRO 184   5.400 -22.376 -22.237
  939   1HB   PRO 184          2HB       PRO 184   7.903 -23.117 -22.812
  940   2HB   PRO 184          1HB       PRO 184   7.518 -21.428 -22.463
  941   1HG   PRO 184          1HG       PRO 184   8.865 -23.458 -20.759
  942   2HG   PRO 184          2HG       PRO 184   9.117 -21.707 -20.834
  943   1HD   PRO 184          1HD       PRO 184   7.563 -23.113 -18.934
  944   2HD   PRO 184          2HD       PRO 184   7.624 -21.365 -19.159
  945    H    GLU 185           H        GLU 185   7.444 -24.582 -22.982
  946    HA   GLU 185           HA       GLU 185   6.810 -26.652 -21.045
  947   1HB   GLU 185          2HB       GLU 185   6.823 -27.310 -23.981
  948   2HB   GLU 185          1HB       GLU 185   6.290 -28.295 -22.634
  949   1HG   GLU 185          1HG       GLU 185   4.372 -26.861 -22.289
  950   2HG   GLU 185          2HG       GLU 185   4.916 -25.804 -23.592
  951    H    CYS 186           H        CYS 186   8.494 -28.189 -20.794
  952    HA   CYS 186           HA       CYS 186  10.993 -27.480 -22.152
  953   1HB   CYS 186          1HB       CYS 186  11.752 -27.677 -20.061
  954   2HB   CYS 186          2HB       CYS 186  10.354 -28.588 -19.522
  955    H    ARG 187           H        ARG 187  10.976 -28.410 -24.061
  956    HA   ARG 187           HA       ARG 187   9.803 -31.054 -24.345
  957   1HB   ARG 187          1HB       ARG 187   9.693 -28.624 -25.781
  958   2HB   ARG 187          2HB       ARG 187  10.469 -29.799 -26.822
  959   1HG   ARG 187          2HG       ARG 187   8.003 -29.670 -27.094
  960   2HG   ARG 187          1HG       ARG 187   8.569 -31.279 -26.634
  961   1HD   ARG 187          2HD       ARG 187   8.091 -30.544 -24.232
  962   2HD   ARG 187          1HD       ARG 187   7.194 -29.208 -24.948
  963    HE   ARG 187           HE       ARG 187   6.181 -31.431 -26.162
  964   1HH1  ARG 187          2HH1      ARG 187   6.570 -30.396 -22.857
  965   2HH1  ARG 187          1HH1      ARG 187   5.169 -31.246 -22.292
  966   1HH2  ARG 187          1HH2      ARG 187   4.336 -32.552 -25.425
  967   2HH2  ARG 187          2HH2      ARG 187   3.901 -32.472 -23.751
  968    H    GLU 188           H        GLU 188  11.472 -32.478 -23.850
  969    HA   GLU 188           HA       GLU 188  12.571 -33.244 -26.315
  970   1HB   GLU 188          2HB       GLU 188  14.340 -31.605 -25.417
  971   2HB   GLU 188          1HB       GLU 188  14.727 -32.866 -24.255
  972   1HG   GLU 188          1HG       GLU 188  15.430 -34.350 -25.934
  973   2HG   GLU 188          2HG       GLU 188  14.697 -33.378 -27.210
  974    H    HIS 189           HN       HIS 189  10.765 -34.462 -24.808
  975    HA   HIS 189           HA       HIS 189  10.187 -36.496 -23.980
  976   1HB   HIS 189          2HB       HIS 189  12.916 -37.259 -25.040
  977   2HB   HIS 189          1HB       HIS 189  11.656 -38.395 -24.570
  978    HD1  HIS 189           HD1      HIS 189   9.918 -38.960 -26.290
  979    HD2  HIS 189           HD2      HIS 189  12.255 -35.704 -27.386
  980    HE1  HIS 189           HE1      HIS 189   9.298 -38.460 -28.676
  981    HE2  HIS 189           HE2      HIS 189  10.783 -36.537 -29.342
  Start of MODEL   28
    1   1H    PHE  61          1H        PHE  61   7.430  37.608  -9.602
    2   2H    PHE  61          2H        PHE  61   5.745  37.742  -9.540
    3   3H    PHE  61          3H        PHE  61   6.662  38.949 -10.291
    4    HA   PHE  61           HA       PHE  61   6.486  36.141 -11.208
    5   1HB   PHE  61          2HB       PHE  61   5.088  36.989 -13.030
    6   2HB   PHE  61          1HB       PHE  61   4.343  37.321 -11.472
    7    HD1  PHE  61           HD1      PHE  61   4.734  39.675 -10.480
    8    HD2  PHE  61           HD2      PHE  61   5.350  38.688 -14.574
    9    HE1  PHE  61           HE1      PHE  61   4.542  42.053 -11.078
   10    HE2  PHE  61           HE2      PHE  61   5.160  41.065 -15.179
   11    HZ   PHE  61           HZ       PHE  61   4.756  42.752 -13.430
   12    H    ARG  62           H        ARG  62   7.992  35.576 -12.646
   13    HA   ARG  62           HA       ARG  62   9.256  37.549 -14.340
   14   1HB   ARG  62          1HB       ARG  62  10.585  37.643 -12.245
   15   2HB   ARG  62          2HB       ARG  62  10.935  35.929 -12.416
   16   1HG   ARG  62          2HG       ARG  62  12.104  36.368 -14.511
   17   2HG   ARG  62          1HG       ARG  62  11.744  38.088 -14.353
   18   1HD   ARG  62          2HD       ARG  62  13.028  38.185 -12.287
   19   2HD   ARG  62          1HD       ARG  62  13.358  36.456 -12.397
   20    HE   ARG  62           HE       ARG  62  14.240  37.713 -14.750
   21   1HH1  ARG  62          2HH1      ARG  62  15.027  37.508 -11.361
   22   2HH1  ARG  62          1HH1      ARG  62  16.715  37.809 -11.603
   23   1HH2  ARG  62          1HH2      ARG  62  16.464  38.110 -15.074
   24   2HH2  ARG  62          2HH2      ARG  62  17.532  38.146 -13.712
   25    H    SER  63           H        SER  63  10.805  34.534 -13.447
   26    HA   SER  63           HA       SER  63   9.876  33.298 -15.937
   27   1HB   SER  63          2HB       SER  63  12.187  32.570 -16.379
   28   2HB   SER  63          1HB       SER  63  12.054  34.325 -16.365
   29    HG   SER  63           HG       SER  63  13.293  34.404 -14.658
   30    H    CYS  64           H        CYS  64  11.503  31.012 -15.739
   31    HA   CYS  64           HA       CYS  64  11.731  30.079 -13.063
   32   1HB   CYS  64          1HB       CYS  64   9.234  29.638 -14.009
   33   2HB   CYS  64          2HB       CYS  64  10.039  28.180 -14.574
   34    H    GLU  65           H        GLU  65  11.972  27.326 -13.515
   35    HA   GLU  65           HA       GLU  65  13.866  27.069 -15.717
   36   1HB   GLU  65          2HB       GLU  65  14.632  26.784 -12.806
   37   2HB   GLU  65          1HB       GLU  65  15.623  26.211 -14.142
   38   1HG   GLU  65          2HG       GLU  65  15.932  28.438 -14.955
   39   2HG   GLU  65          1HG       GLU  65  14.773  29.074 -13.789
   40    H    VAL  66           H        VAL  66  15.089  24.709 -14.834
   41    HA   VAL  66           HA       VAL  66  13.470  22.698 -15.687
   42    HB   VAL  66           HB       VAL  66  15.781  22.247 -15.378
   43   1HG1  VAL  66          1HG2      VAL  66  15.332  22.766 -12.443
   44   2HG1  VAL  66          2HG2      VAL  66  16.285  23.741 -13.562
   45   3HG1  VAL  66          3HG2      VAL  66  16.821  22.116 -13.132
   46   1HG2  VAL  66          1HG1      VAL  66  15.771  20.156 -14.086
   47   2HG2  VAL  66          2HG1      VAL  66  14.367  20.295 -15.144
   48   3HG2  VAL  66          3HG1      VAL  66  14.199  20.594 -13.414
   49    HA   PRO  67           HA       PRO  67  10.315  22.732 -12.483
   50   1HB   PRO  67          1HB       PRO  67   8.820  20.713 -13.567
   51   2HB   PRO  67          2HB       PRO  67   8.739  22.393 -14.104
   52   1HG   PRO  67          2HG       PRO  67  10.225  20.090 -15.298
   53   2HG   PRO  67          1HG       PRO  67   9.302  21.370 -16.107
   54   1HD   PRO  67          1HD       PRO  67  11.995  21.411 -15.974
   55   2HD   PRO  67          2HD       PRO  67  11.026  22.899 -15.934
   56    H    THR  68           H        THR  68   9.406  21.175 -10.958
   57    HA   THR  68           HA       THR  68  11.519  19.656  -9.830
   58    HB   THR  68           HB       THR  68   8.619  19.828  -9.017
   59    HG1  THR  68           HG1      THR  68  10.577  21.586  -8.857
   60   1HG2  THR  68          1HG2      THR  68   9.793  17.785  -8.177
   61   2HG2  THR  68          2HG2      THR  68   9.262  18.885  -6.905
   62   3HG2  THR  68          3HG2      THR  68  10.958  18.846  -7.384
   63    H    ARG  69           H        ARG  69  11.483  17.405  -9.241
   64    HA   ARG  69           HA       ARG  69   9.692  15.659 -10.726
   65   1HB   ARG  69          2HB       ARG  69  11.588  14.342 -11.652
   66   2HB   ARG  69          1HB       ARG  69  11.463  15.958 -12.332
   67   1HG   ARG  69          2HG       ARG  69  13.270  16.724 -10.902
   68   2HG   ARG  69          1HG       ARG  69  13.374  15.125 -10.160
   69   1HD   ARG  69          1HD       ARG  69  14.050  14.139 -12.241
   70   2HD   ARG  69          2HD       ARG  69  13.774  15.655 -13.099
   71    HE   ARG  69           HE       ARG  69  15.618  16.264 -11.171
   72   1HH1  ARG  69          2HH1      ARG  69  15.431  13.969 -13.787
   73   2HH1  ARG  69          1HH1      ARG  69  17.142  13.943 -14.057
   74   1HH2  ARG  69          1HH2      ARG  69  17.870  16.242 -11.525
   75   2HH2  ARG  69          2HH2      ARG  69  18.527  15.239 -12.775
   76    H    LEU  70           H        LEU  70   9.159  13.931  -9.561
   77    HA   LEU  70           HA       LEU  70  10.552  13.632  -6.995
   78   1HB   LEU  70          2HB       LEU  70   7.700  12.890  -7.670
   79   2HB   LEU  70          1HB       LEU  70   8.434  12.897  -6.078
   80    HG   LEU  70           HG       LEU  70   8.639  15.467  -7.457
   81   1HD1  LEU  70          1HD1      LEU  70   5.945  14.272  -6.887
   82   2HD1  LEU  70          2HD1      LEU  70   6.536  14.937  -8.408
   83   3HD1  LEU  70          3HD1      LEU  70   6.229  16.004  -7.040
   84   1HD2  LEU  70          1HD2      LEU  70   9.160  15.037  -5.077
   85   2HD2  LEU  70          2HD2      LEU  70   7.451  14.700  -4.800
   86   3HD2  LEU  70          3HD2      LEU  70   7.961  16.307  -5.316
   87    H    ASN  71           H        ASN  71  10.146  11.374  -5.966
   88    HA   ASN  71           HA       ASN  71  12.164   9.980  -7.114
   89   1HB   ASN  71          2HB       ASN  71  11.537   9.598  -4.817
   90   2HB   ASN  71          1HB       ASN  71   9.995   8.905  -5.308
   91   1HD2  ASN  71          1HD2      ASN  71  13.439   8.411  -5.151
   92   2HD2  ASN  71          2HD2      ASN  71  13.403   6.700  -5.391
   93    H    SER  72           H        SER  72   8.721   9.311  -7.559
   94    HA   SER  72           HA       SER  72   9.452   7.665  -9.879
   95   1HB   SER  72          1HB       SER  72   7.069   7.223  -8.069
   96   2HB   SER  72          2HB       SER  72   7.529   6.235  -9.456
   97    HG   SER  72           HG       SER  72   8.362   6.043  -6.932
   98    H    ALA  73           H        ALA  73   8.179  10.494  -8.909
   99    HA   ALA  73           HA       ALA  73   5.905  10.463 -10.759
  100   1HB   ALA  73          1HB       ALA  73   6.595  12.307  -8.483
  101   2HB   ALA  73          2HB       ALA  73   5.286  11.125  -8.558
  102   3HB   ALA  73          3HB       ALA  73   5.238  12.562  -9.579
  103    H    SER  74           H        SER  74   5.587  12.100 -12.270
  104    HA   SER  74           HA       SER  74   7.567  14.113 -12.764
  105   1HB   SER  74          2HB       SER  74   8.662  12.109 -13.741
  106   2HB   SER  74          1HB       SER  74   7.255  11.872 -14.778
  107    HG   SER  74           HG       SER  74   7.999  13.344 -16.067
  108    H    LEU  75           H        LEU  75   7.004  15.331 -14.811
  109    HA   LEU  75           HA       LEU  75   4.387  16.244 -14.433
  110   1HB   LEU  75          2HB       LEU  75   6.706  17.031 -15.884
  111   2HB   LEU  75          1HB       LEU  75   5.340  17.080 -16.982
  112    HG   LEU  75           HG       LEU  75   4.286  18.776 -15.826
  113   1HD1  LEU  75          1HD2      LEU  75   5.968  18.146 -13.411
  114   2HD1  LEU  75          2HD2      LEU  75   4.272  17.714 -13.638
  115   3HD1  LEU  75          3HD2      LEU  75   4.744  19.409 -13.529
  116   1HD2  LEU  75          1HD1      LEU  75   6.454  19.499 -16.815
  117   2HD2  LEU  75          2HD1      LEU  75   7.182  19.336 -15.216
  118   3HD2  LEU  75          3HD1      LEU  75   5.897  20.514 -15.484
  119    H    LYS  76           H        LYS  76   2.505  16.060 -15.608
  120    HA   LYS  76           HA       LYS  76   2.576  15.061 -18.289
  121   1HB   LYS  76          2HB       LYS  76   2.546  12.926 -17.055
  122   2HB   LYS  76          1HB       LYS  76   1.070  13.427 -16.239
  123   1HG   LYS  76          1HG       LYS  76  -0.039  13.561 -18.461
  124   2HG   LYS  76          2HG       LYS  76   1.425  12.883 -19.178
  125   1HD   LYS  76          2HD       LYS  76   1.182  10.894 -17.755
  126   2HD   LYS  76          1HD       LYS  76  -0.304  11.569 -17.084
  127   1HE   LYS  76          1HE       LYS  76   0.188  10.827 -19.966
  128   2HE   LYS  76          2HE       LYS  76  -0.816   9.946 -18.814
  129   1HZ   LYS  76          1HZ       LYS  76  -2.181  12.012 -18.632
  130   2HZ   LYS  76          2HZ       LYS  76  -2.246  11.257 -20.144
  131   3HZ   LYS  76          3HZ       LYS  76  -1.307  12.647 -19.935
  132    H    GLN  77           H        GLN  77   1.786  17.275 -18.402
  133    HA   GLN  77           HA       GLN  77  -1.047  17.353 -18.646
  134   1HB   GLN  77          2HB       GLN  77  -0.919  17.600 -16.220
  135   2HB   GLN  77          1HB       GLN  77   0.186  18.956 -16.401
  136   1HG   GLN  77          1HG       GLN  77  -1.837  19.978 -16.005
  137   2HG   GLN  77          2HG       GLN  77  -1.694  20.038 -17.761
  138   1HE2  GLN  77          2HE2      GLN  77  -2.431  17.087 -16.074
  139   2HE2  GLN  77          1HE2      GLN  77  -4.078  16.967 -16.581
  140    HA   PRO  78           HA       PRO  78   0.006  20.657 -21.495
  141   1HB   PRO  78          1HB       PRO  78  -2.686  21.689 -20.793
  142   2HB   PRO  78          2HB       PRO  78  -1.997  21.316 -22.377
  143   1HG   PRO  78          2HG       PRO  78  -3.811  19.711 -21.273
  144   2HG   PRO  78          1HG       PRO  78  -2.438  19.047 -22.180
  145   1HD   PRO  78          2HD       PRO  78  -2.848  19.227 -19.221
  146   2HD   PRO  78          1HD       PRO  78  -2.154  17.906 -20.183
  147    H    TYR  79           H        TYR  79  -0.678  21.087 -18.151
  148    HA   TYR  79           HA       TYR  79  -0.236  23.849 -17.873
  149   1HB   TYR  79          2HB       TYR  79   0.811  21.591 -16.145
  150   2HB   TYR  79          1HB       TYR  79   0.844  23.292 -15.702
  151    HD1  TYR  79           HD1      TYR  79  -2.014  23.785 -16.965
  152    HD2  TYR  79           HD2      TYR  79  -0.429  20.996 -14.167
  153    HE1  TYR  79           HE1      TYR  79  -4.239  23.554 -15.943
  154    HE2  TYR  79           HE2      TYR  79  -2.649  20.751 -13.141
  155    HH   TYR  79           HH       TYR  79  -5.489  21.944 -14.593
  156    H    ILE  80           H        ILE  80   1.791  21.232 -18.795
  157    HA   ILE  80           HA       ILE  80   4.310  22.207 -18.204
  158    HB   ILE  80           HB       ILE  80   3.339  20.346 -20.362
  159   1HG1  ILE  80          2HG1      ILE  80   4.623  20.046 -17.662
  160   2HG1  ILE  80          1HG1      ILE  80   3.155  19.294 -18.280
  161   1HG2  ILE  80          1HG2      ILE  80   5.329  21.380 -21.224
  162   2HG2  ILE  80          2HG2      ILE  80   5.684  19.723 -20.737
  163   3HG2  ILE  80          3HG2      ILE  80   6.183  21.069 -19.713
  164   1HD1  ILE  80          1HD1      ILE  80   4.891  17.646 -18.098
  165   2HD1  ILE  80          2HD1      ILE  80   5.981  18.638 -19.067
  166   3HD1  ILE  80          3HD1      ILE  80   4.539  17.934 -19.803
  167    H    THR  81           H        THR  81   3.431  21.915 -21.625
  168    HA   THR  81           HA       THR  81   4.212  23.043 -23.431
  169    HB   THR  81           HB       THR  81   4.255  25.375 -23.510
  170    HG1  THR  81           HG1      THR  81   5.528  26.225 -22.030
  171   1HG2  THR  81          1HG2      THR  81   2.025  24.676 -23.019
  172   2HG2  THR  81          2HG2      THR  81   2.339  26.129 -22.070
  173   3HG2  THR  81          3HG2      THR  81   2.384  24.543 -21.297
  174    H    GLN  82           H        GLN  82   6.038  23.611 -20.441
  175    HA   GLN  82           HA       GLN  82   8.249  23.433 -19.972
  176   1HB   GLN  82          2HB       GLN  82   7.443  21.200 -21.361
  177   2HB   GLN  82          1HB       GLN  82   8.901  21.689 -22.209
  178   1HG   GLN  82          2HG       GLN  82  10.143  21.660 -20.113
  179   2HG   GLN  82          1HG       GLN  82   8.678  21.183 -19.254
  180   1HE2  GLN  82          2HE2      GLN  82  11.245  19.813 -19.488
  181   2HE2  GLN  82          1HE2      GLN  82  10.899  18.259 -20.158
  182    H    ASN  83           H        ASN  83   7.712  25.685 -21.509
  183    HA   ASN  83           HA       ASN  83  10.127  25.852 -23.180
  184   1HB   ASN  83          2HB       ASN  83   7.748  27.708 -22.971
  185   2HB   ASN  83          1HB       ASN  83   9.188  28.053 -23.925
  186   1HD2  ASN  83          2HD2      ASN  83   9.621  26.806 -25.764
  187   2HD2  ASN  83          1HD2      ASN  83   8.382  25.889 -26.545
  188    H    TYR  84           H        TYR  84   8.510  28.431 -21.387
  189    HA   TYR  84           HA       TYR  84  10.390  28.212 -19.208
  190   1HB   TYR  84          2HB       TYR  84  10.358  30.564 -21.065
  191   2HB   TYR  84          1HB       TYR  84  10.733  30.790 -19.359
  192    HD1  TYR  84           HD1      TYR  84  11.991  29.745 -22.562
  193    HD2  TYR  84           HD2      TYR  84  12.691  29.547 -18.370
  194    HE1  TYR  84           HE1      TYR  84  14.325  29.099 -22.989
  195    HE2  TYR  84           HE2      TYR  84  15.026  28.901 -18.785
  196    HH   TYR  84           HH       TYR  84  16.488  29.150 -21.843
  197    H    PHE  85           H        PHE  85   8.766  27.846 -17.787
  198    HA   PHE  85           HA       PHE  85   6.353  29.252 -17.557
  199   1HB   PHE  85          2HB       PHE  85   8.025  27.987 -15.375
  200   2HB   PHE  85          1HB       PHE  85   6.339  28.464 -15.215
  201    HD1  PHE  85           HD1      PHE  85   8.637  26.122 -16.897
  202    HD2  PHE  85           HD2      PHE  85   4.593  27.082 -15.986
  203    HE1  PHE  85           HE1      PHE  85   7.938  23.894 -17.672
  204    HE2  PHE  85           HE2      PHE  85   3.886  24.858 -16.761
  205    HZ   PHE  85           HZ       PHE  85   5.560  23.259 -17.604
  206    HA   PRO  86           HA       PRO  86   7.810  32.956 -15.338
  207   1HB   PRO  86          2HB       PRO  86   5.435  34.108 -14.962
  208   2HB   PRO  86          1HB       PRO  86   6.185  34.088 -16.563
  209   1HG   PRO  86          2HG       PRO  86   3.984  32.383 -15.476
  210   2HG   PRO  86          1HG       PRO  86   4.158  33.090 -17.091
  211   1HD   PRO  86          1HD       PRO  86   4.782  30.465 -16.406
  212   2HD   PRO  86          2HD       PRO  86   5.376  31.319 -17.843
  213    H    VAL  87           H        VAL  87   8.048  33.255 -13.133
  214    HA   VAL  87           HA       VAL  87   7.433  31.102 -11.479
  215    HB   VAL  87           HB       VAL  87   9.128  33.167 -11.183
  216   1HG1  VAL  87          1HG1      VAL  87   6.925  33.816  -9.230
  217   2HG1  VAL  87          2HG1      VAL  87   7.391  34.801 -10.618
  218   3HG1  VAL  87          3HG1      VAL  87   8.524  34.559  -9.285
  219   1HG2  VAL  87          1HG2      VAL  87   9.401  32.406  -8.792
  220   2HG2  VAL  87          2HG2      VAL  87   9.439  31.137 -10.017
  221   3HG2  VAL  87          3HG2      VAL  87   7.986  31.384  -9.049
  222    H    GLY  88           H        GLY  88   5.604  30.457 -10.651
  223   1HA   GLY  88          2HA       GLY  88   3.637  31.248  -9.239
  224   2HA   GLY  88          1HA       GLY  88   3.356  32.362 -10.570
  225    H    THR  89           H        THR  89   4.231  28.923 -10.442
  226    HA   THR  89           HA       THR  89   2.102  28.397 -12.402
  227    HB   THR  89           HB       THR  89   4.490  26.651 -11.767
  228    HG1  THR  89           HG1      THR  89   4.155  28.606 -13.816
  229   1HG2  THR  89          1HG2      THR  89   2.545  26.693 -14.076
  230   2HG2  THR  89          2HG2      THR  89   2.709  25.433 -12.850
  231   3HG2  THR  89          3HG2      THR  89   4.006  25.707 -14.013
  232    H    VAL  90           H        VAL  90   1.209  26.094 -12.260
  233    HA   VAL  90           HA       VAL  90   1.546  24.705  -9.770
  234    HB   VAL  90           HB       VAL  90  -1.049  25.985 -10.486
  235   1HG1  VAL  90          1HG1      VAL  90  -0.797  23.359  -9.024
  236   2HG1  VAL  90          2HG1      VAL  90  -1.637  23.642 -10.549
  237   3HG1  VAL  90          3HG1      VAL  90  -2.255  24.352  -9.058
  238   1HG2  VAL  90          1HG2      VAL  90   0.237  25.348  -7.840
  239   2HG2  VAL  90          2HG2      VAL  90  -1.193  26.351  -8.096
  240   3HG2  VAL  90          3HG2      VAL  90   0.378  26.889  -8.690
  241    H    VAL  91           H        VAL  91   2.325  22.963 -10.829
  242    HA   VAL  91           HA       VAL  91   0.877  22.064 -13.216
  243    HB   VAL  91           HB       VAL  91   3.362  22.681 -13.300
  244   1HG1  VAL  91          1HG2      VAL  91   4.012  21.553 -11.256
  245   2HG1  VAL  91          2HG2      VAL  91   4.885  20.876 -12.635
  246   3HG1  VAL  91          3HG2      VAL  91   3.514  20.005 -11.941
  247   1HG2  VAL  91          1HG1      VAL  91   3.859  20.847 -14.858
  248   2HG2  VAL  91          2HG1      VAL  91   2.240  21.503 -15.105
  249   3HG2  VAL  91          3HG1      VAL  91   2.451  19.970 -14.259
  250    H    GLU  92           H        GLU  92   0.545  19.866 -13.565
  251    HA   GLU  92           HA       GLU  92   0.077  18.414 -11.058
  252   1HB   GLU  92          2HB       GLU  92  -1.405  18.569 -13.645
  253   2HB   GLU  92          1HB       GLU  92  -1.549  17.106 -12.684
  254   1HG   GLU  92          1HG       GLU  92  -2.214  18.544 -10.750
  255   2HG   GLU  92          2HG       GLU  92  -2.271  19.904 -11.870
  256    H    TYR  93           H        TYR  93   0.508  16.212 -10.854
  257    HA   TYR  93           HA       TYR  93   2.909  15.572 -12.392
  258   1HB   TYR  93          2HB       TYR  93   2.083  15.258  -9.581
  259   2HB   TYR  93          1HB       TYR  93   3.024  13.923 -10.240
  260    HD1  TYR  93           HD1      TYR  93   3.175  17.147  -8.771
  261    HD2  TYR  93           HD2      TYR  93   5.225  14.554 -11.451
  262    HE1  TYR  93           HE1      TYR  93   5.233  18.431  -8.430
  263    HE2  TYR  93           HE2      TYR  93   7.296  15.834 -11.114
  264    HH   TYR  93           HH       TYR  93   7.656  18.113  -8.625
  265    H    GLU  94           H        GLU  94   3.507  13.230 -12.394
  266    HA   GLU  94           HA       GLU  94   1.245  11.397 -12.722
  267   1HB   GLU  94          2HB       GLU  94   1.678  12.212 -14.965
  268   2HB   GLU  94          1HB       GLU  94   3.403  11.907 -14.782
  269   1HG   GLU  94          2HG       GLU  94   2.706   9.454 -14.415
  270   2HG   GLU  94          1HG       GLU  94   1.165   9.943 -15.116
  271    H    CYS  95           H        CYS  95   1.684   9.439 -11.751
  272    HA   CYS  95           HA       CYS  95   4.337   8.913 -10.771
  273   1HB   CYS  95          2HB       CYS  95   1.743   7.405 -10.669
  274   2HB   CYS  95          1HB       CYS  95   3.262   6.597 -10.282
  275    H    ARG  96           H        ARG  96   5.643   7.135 -11.365
  276    HA   ARG  96           HA       ARG  96   5.600   6.466 -14.156
  277   1HB   ARG  96          1HB       ARG  96   7.703   5.560 -13.824
  278   2HB   ARG  96          2HB       ARG  96   7.628   6.765 -12.544
  279   1HG   ARG  96          1HG       ARG  96   7.211   5.132 -10.893
  280   2HG   ARG  96          2HG       ARG  96   6.936   3.880 -12.106
  281   1HD   ARG  96          1HD       ARG  96   9.135   3.653 -11.072
  282   2HD   ARG  96          2HD       ARG  96   9.263   4.009 -12.794
  283    HE   ARG  96           HE       ARG  96   9.409   6.447 -11.557
  284   1HH1  ARG  96          2HH1      ARG  96  11.165   3.447 -11.371
  285   2HH1  ARG  96          1HH1      ARG  96  12.668   4.199 -10.953
  286   1HH2  ARG  96          1HH2      ARG  96  11.386   7.453 -11.008
  287   2HH2  ARG  96          2HH2      ARG  96  12.795   6.479 -10.749
  288    HA   PRO  97           HA       PRO  97   3.300   2.683 -14.327
  289   1HB   PRO  97          1HB       PRO  97   5.852   1.434 -15.263
  290   2HB   PRO  97          2HB       PRO  97   4.227   1.321 -15.950
  291   1HG   PRO  97          1HG       PRO  97   6.061   2.898 -17.062
  292   2HG   PRO  97          2HG       PRO  97   4.366   3.410 -16.956
  293   1HD   PRO  97          1HD       PRO  97   6.723   4.310 -15.374
  294   2HD   PRO  97          2HD       PRO  97   5.277   5.215 -15.864
  295    H    GLY  98           H        GLY  98   2.796   1.532 -12.588
  296   1HA   GLY  98          1HA       GLY  98   3.124  -0.122 -10.956
  297   2HA   GLY  98          2HA       GLY  98   4.855   0.039 -11.178
  298    H    TYR  99           H        TYR  99   2.949   2.915 -10.722
  299    HA   TYR  99           HA       TYR  99   3.389   2.810  -7.823
  300   1HB   TYR  99          2HB       TYR  99   4.360   4.928  -9.702
  301   2HB   TYR  99          1HB       TYR  99   3.915   5.361  -8.056
  302    HD1  TYR  99           HD1      TYR  99   5.250   4.649  -6.176
  303    HD2  TYR  99           HD2      TYR  99   6.250   3.444 -10.126
  304    HE1  TYR  99           HE1      TYR  99   7.444   3.885  -5.380
  305    HE2  TYR  99           HE2      TYR  99   8.446   2.678  -9.347
  306    HH   TYR  99           HH       TYR  99   9.988   3.073  -7.502
  307    H    ARG 100           H        ARG 100   1.555   3.108  -6.810
  308    HA   ARG 100           HA       ARG 100  -0.474   4.895  -7.961
  309   1HB   ARG 100          2HB       ARG 100  -0.688   2.893  -5.708
  310   2HB   ARG 100          1HB       ARG 100  -1.997   3.928  -6.255
  311   1HG   ARG 100          1HG       ARG 100  -1.863   2.855  -8.464
  312   2HG   ARG 100          2HG       ARG 100  -0.620   1.772  -7.840
  313   1HD   ARG 100          2HD       ARG 100  -2.857   0.742  -7.837
  314   2HD   ARG 100          1HD       ARG 100  -2.168   0.869  -6.219
  315    HE   ARG 100           HE       ARG 100  -3.704   3.137  -6.595
  316   1HH1  ARG 100          2HH1      ARG 100  -4.207  -0.311  -6.517
  317   2HH1  ARG 100          1HH1      ARG 100  -5.835  -0.190  -5.941
  318   1HH2  ARG 100          1HH2      ARG 100  -5.848   3.305  -5.838
  319   2HH2  ARG 100          2HH2      ARG 100  -6.770   1.865  -5.559
  320    H    ARG 101           H        ARG 101  -1.046   6.769  -6.924
  321    HA   ARG 101           HA       ARG 101   1.212   7.934  -5.764
  322   1HB   ARG 101          2HB       ARG 101  -1.593   9.045  -5.954
  323   2HB   ARG 101          1HB       ARG 101  -0.153   9.977  -5.571
  324   1HG   ARG 101          2HG       ARG 101   0.777   9.254  -7.792
  325   2HG   ARG 101          1HG       ARG 101  -0.832   8.630  -8.168
  326   1HD   ARG 101          2HD       ARG 101  -1.700  10.933  -7.575
  327   2HD   ARG 101          1HD       ARG 101  -0.018  11.462  -7.580
  328    HE   ARG 101           HE       ARG 101  -0.310  10.258  -9.993
  329   1HH1  ARG 101          2HH1      ARG 101  -2.060  12.760  -8.319
  330   2HH1  ARG 101          1HH1      ARG 101  -2.572  13.555  -9.770
  331   1HH2  ARG 101          1HH2      ARG 101  -0.983  11.292 -11.914
  332   2HH2  ARG 101          2HH2      ARG 101  -1.962  12.719 -11.816
  333    H    GLU 102           H        GLU 102   1.406   9.113  -3.751
  334    HA   GLU 102           HA       GLU 102   0.451   8.707  -1.310
  335   1HB   GLU 102          1HB       GLU 102   0.101  11.176  -1.085
  336   2HB   GLU 102          2HB       GLU 102   1.622  10.732  -1.844
  337   1HG   GLU 102          1HG       GLU 102   0.666  11.211  -4.040
  338   2HG   GLU 102          2HG       GLU 102  -0.855  11.668  -3.273
  339    HA   PRO 103           HA       PRO 103  -3.925   8.616  -0.604
  340   1HB   PRO 103          1HB       PRO 103  -3.939  11.486   0.233
  341   2HB   PRO 103          2HB       PRO 103  -4.664  10.080   1.022
  342   1HG   PRO 103          1HG       PRO 103  -2.394  11.107   1.938
  343   2HG   PRO 103          2HG       PRO 103  -2.631   9.350   1.879
  344   1HD   PRO 103          2HD       PRO 103  -0.977  11.100   0.127
  345   2HD   PRO 103          1HD       PRO 103  -0.698   9.424   0.639
  346    H    SER 104           H        SER 104  -2.646  10.658  -2.913
  347    HA   SER 104           HA       SER 104  -3.431  11.164  -4.972
  348   1HB   SER 104          2HB       SER 104  -4.610   9.114  -5.102
  349   2HB   SER 104          1HB       SER 104  -5.810   9.643  -3.924
  350    HG   SER 104           HG       SER 104  -5.718  11.316  -6.047
  351    H    LEU 105           H        LEU 105  -3.304  13.378  -4.547
  352    HA   LEU 105           HA       LEU 105  -5.747  14.747  -3.779
  353   1HB   LEU 105          2HB       LEU 105  -4.306  15.959  -1.988
  354   2HB   LEU 105          1HB       LEU 105  -5.025  14.402  -1.620
  355    HG   LEU 105           HG       LEU 105  -2.797  13.365  -2.279
  356   1HD1  LEU 105          1HD1      LEU 105  -1.822  15.173  -3.512
  357   2HD1  LEU 105          2HD1      LEU 105  -0.841  14.881  -2.076
  358   3HD1  LEU 105          3HD1      LEU 105  -1.950  16.251  -2.123
  359   1HD2  LEU 105          1HD2      LEU 105  -2.993  15.183   0.112
  360   2HD2  LEU 105          2HD2      LEU 105  -1.750  13.951  -0.104
  361   3HD2  LEU 105          3HD2      LEU 105  -3.445  13.480   0.016
  362    H    SER 106           H        SER 106  -4.637  17.184  -3.106
  363    HA   SER 106           HA       SER 106  -4.427  18.511  -5.471
  364   1HB   SER 106          1HB       SER 106  -2.983  19.291  -2.927
  365   2HB   SER 106          2HB       SER 106  -3.466  20.375  -4.232
  366    HG   SER 106           HG       SER 106  -4.913  20.309  -2.381
  367    HA   PRO 107           HA       PRO 107  -0.343  16.955  -6.576
  368   1HB   PRO 107          2HB       PRO 107  -0.795  16.654  -9.179
  369   2HB   PRO 107          1HB       PRO 107  -1.564  15.583  -8.000
  370   1HG   PRO 107          1HG       PRO 107  -2.719  17.841  -9.554
  371   2HG   PRO 107          2HG       PRO 107  -3.479  16.329  -9.030
  372   1HD   PRO 107          1HD       PRO 107  -3.655  18.854  -7.771
  373   2HD   PRO 107          2HD       PRO 107  -4.235  17.305  -7.133
  374    H    LYS 108           H        LYS 108  -0.066  19.396  -5.885
  375    HA   LYS 108           HA       LYS 108   0.151  21.183  -8.199
  376   1HB   LYS 108          2HB       LYS 108  -1.320  21.913  -6.398
  377   2HB   LYS 108          1HB       LYS 108  -0.020  21.741  -5.229
  378   1HG   LYS 108          1HG       LYS 108   1.231  23.512  -6.391
  379   2HG   LYS 108          2HG       LYS 108  -0.128  23.714  -7.498
  380   1HD   LYS 108          2HD       LYS 108  -0.257  24.069  -4.505
  381   2HD   LYS 108          1HD       LYS 108  -0.130  25.380  -5.678
  382   1HE   LYS 108          1HE       LYS 108  -2.259  24.578  -6.698
  383   2HE   LYS 108          2HE       LYS 108  -2.402  23.423  -5.374
  384   1HZ   LYS 108          1HZ       LYS 108  -2.490  25.233  -3.811
  385   2HZ   LYS 108          2HZ       LYS 108  -3.680  25.460  -4.990
  386   3HZ   LYS 108          3HZ       LYS 108  -2.256  26.370  -5.042
  387    H    LEU 109           H        LEU 109   2.109  21.465  -9.008
  388    HA   LEU 109           HA       LEU 109   4.367  21.761  -7.133
  389   1HB   LEU 109          2HB       LEU 109   4.311  19.951  -9.090
  390   2HB   LEU 109          1HB       LEU 109   4.842  21.340 -10.023
  391    HG   LEU 109           HG       LEU 109   6.662  19.825  -9.140
  392   1HD1  LEU 109          1HD1      LEU 109   6.696  22.741  -8.415
  393   2HD1  LEU 109          2HD1      LEU 109   7.087  22.044  -9.992
  394   3HD1  LEU 109          3HD1      LEU 109   8.112  21.704  -8.593
  395   1HD2  LEU 109          1HD2      LEU 109   6.069  19.345  -6.937
  396   2HD2  LEU 109          2HD2      LEU 109   5.694  21.032  -6.576
  397   3HD2  LEU 109          3HD2      LEU 109   7.373  20.531  -6.790
  398    H    THR 110           H        THR 110   3.924  23.945  -6.755
  399    HA   THR 110           HA       THR 110   3.511  25.811  -8.873
  400    HB   THR 110           HB       THR 110   4.342  26.346  -6.006
  401    HG1  THR 110           HG1      THR 110   2.209  25.236  -6.587
  402   1HG2  THR 110          1HG2      THR 110   3.115  28.177  -8.070
  403   2HG2  THR 110          2HG2      THR 110   4.777  28.243  -7.488
  404   3HG2  THR 110          3HG2      THR 110   3.442  28.590  -6.388
  405    H    CYS 111           H        CYS 111   5.059  26.612 -10.210
  406    HA   CYS 111           HA       CYS 111   7.761  27.063  -9.338
  407   1HB   CYS 111          2HB       CYS 111   7.267  27.165 -11.725
  408   2HB   CYS 111          1HB       CYS 111   6.100  28.447 -11.466
  409    H    LEU 112           H        LEU 112   8.231  28.340  -7.690
  410    HA   LEU 112           HA       LEU 112   5.931  29.609  -6.508
  411   1HB   LEU 112          2HB       LEU 112   7.799  28.078  -5.416
  412   2HB   LEU 112          1HB       LEU 112   8.580  29.622  -5.157
  413    HG   LEU 112           HG       LEU 112   6.369  30.352  -4.104
  414   1HD1  LEU 112          1HD1      LEU 112   4.813  28.810  -3.424
  415   2HD1  LEU 112          2HD1      LEU 112   5.935  27.460  -3.574
  416   3HD1  LEU 112          3HD1      LEU 112   5.258  28.206  -5.020
  417   1HD2  LEU 112          1HD2      LEU 112   8.019  28.252  -2.717
  418   2HD2  LEU 112          2HD2      LEU 112   7.020  29.482  -1.940
  419   3HD2  LEU 112          3HD2      LEU 112   8.442  29.960  -2.867
  420    H    GLN 113           H        GLN 113   9.117  30.805  -5.836
  421    HA   GLN 113           HA       GLN 113   8.364  33.427  -6.904
  422   1HB   GLN 113          2HB       GLN 113   9.287  32.789  -4.121
  423   2HB   GLN 113          1HB       GLN 113   9.029  34.413  -4.757
  424   1HG   GLN 113          1HG       GLN 113   6.646  33.763  -5.174
  425   2HG   GLN 113          2HG       GLN 113   6.974  32.275  -4.285
  426   1HE2  GLN 113          2HE2      GLN 113   7.339  32.368  -2.068
  427   2HE2  GLN 113          1HE2      GLN 113   6.910  33.748  -1.122
  428    H    ASN 114           H        ASN 114  10.693  31.052  -6.471
  429    HA   ASN 114           HA       ASN 114  12.901  32.956  -6.736
  430   1HB   ASN 114          1HB       ASN 114  12.553  32.098  -4.357
  431   2HB   ASN 114          2HB       ASN 114  13.024  30.514  -4.967
  432   1HD2  ASN 114          1HD2      ASN 114  14.345  33.584  -6.028
  433   2HD2  ASN 114          2HD2      ASN 114  15.939  33.323  -5.415
  434    H    LEU 115           H        LEU 115  11.844  31.701  -8.912
  435    HA   LEU 115           HA       LEU 115  11.484  29.723 -10.028
  436   1HB   LEU 115          2HB       LEU 115  14.490  29.895 -10.151
  437   2HB   LEU 115          1HB       LEU 115  13.418  29.179 -11.343
  438    HG   LEU 115           HG       LEU 115  13.963  32.059 -10.771
  439   1HD1  LEU 115          1HD1      LEU 115  15.140  31.096 -12.607
  440   2HD1  LEU 115          2HD1      LEU 115  13.885  32.149 -13.260
  441   3HD1  LEU 115          3HD1      LEU 115  13.657  30.400 -13.263
  442   1HD2  LEU 115          1HD2      LEU 115  11.821  32.311 -12.359
  443   2HD2  LEU 115          2HD2      LEU 115  11.729  32.394 -10.599
  444   3HD2  LEU 115          3HD2      LEU 115  11.324  30.890 -11.432
  445    H    LYS 116           H        LYS 116  11.435  29.232  -7.349
  446    HA   LYS 116           HA       LYS 116  12.908  26.709  -7.035
  447   1HB   LYS 116          2HB       LYS 116  13.376  28.595  -5.410
  448   2HB   LYS 116          1HB       LYS 116  11.718  28.428  -4.844
  449   1HG   LYS 116          1HG       LYS 116  12.277  26.003  -4.364
  450   2HG   LYS 116          2HG       LYS 116  13.964  26.437  -4.641
  451   1HD   LYS 116          1HD       LYS 116  13.769  28.165  -2.881
  452   2HD   LYS 116          2HD       LYS 116  12.122  27.615  -2.564
  453   1HE   LYS 116          2HE       LYS 116  13.590  26.611  -0.952
  454   2HE   LYS 116          1HE       LYS 116  13.027  25.360  -2.060
  455   1HZ   LYS 116          1HZ       LYS 116  15.389  25.151  -1.634
  456   2HZ   LYS 116          2HZ       LYS 116  15.661  26.726  -2.185
  457   3HZ   LYS 116          3HZ       LYS 116  15.121  25.536  -3.259
  458    H    TRP 117           H        TRP 117  10.981  26.015  -8.455
  459    HA   TRP 117           HA       TRP 117   8.386  25.816  -7.761
  460   1HB   TRP 117          2HB       TRP 117  10.066  23.436  -8.600
  461   2HB   TRP 117          1HB       TRP 117   8.323  23.551  -8.689
  462    HD1  TRP 117           HD1      TRP 117  11.372  25.367 -10.270
  463    HE1  TRP 117           HE1      TRP 117  10.705  26.037 -12.659
  464    HE3  TRP 117           HE3      TRP 117   6.501  23.819 -10.231
  465    HZ2  TRP 117           HZ2      TRP 117   8.429  25.921 -14.315
  466    HZ3  TRP 117           HZ3      TRP 117   5.149  24.140 -12.255
  467    HH2  TRP 117           HH2      TRP 117   6.091  25.170 -14.257
  468    H    SER 118           H        SER 118   7.229  25.124  -6.060
  469    HA   SER 118           HA       SER 118   8.918  24.391  -3.795
  470   1HB   SER 118          2HB       SER 118   7.729  26.496  -3.633
  471   2HB   SER 118          1HB       SER 118   6.195  25.679  -3.939
  472    HG   SER 118           HG       SER 118   7.032  26.174  -1.634
  473    H    THR 119           H        THR 119   7.807  23.264  -1.975
  474    HA   THR 119           HA       THR 119   7.366  21.150  -1.248
  475    HB   THR 119           HB       THR 119   5.038  20.572  -1.265
  476    HG1  THR 119           HG1      THR 119   3.787  22.338  -2.643
  477   1HG2  THR 119          1HG2      THR 119   4.050  22.757  -0.537
  478   2HG2  THR 119          2HG2      THR 119   5.530  23.542  -1.088
  479   3HG2  THR 119          3HG2      THR 119   5.592  22.363   0.221
  480    H    ALA 120           H        ALA 120   8.159  19.332  -1.891
  481    HA   ALA 120           HA       ALA 120   7.107  17.972  -4.229
  482   1HB   ALA 120          1HB       ALA 120   9.375  17.540  -5.138
  483   2HB   ALA 120          2HB       ALA 120  10.028  18.688  -3.970
  484   3HB   ALA 120          3HB       ALA 120   8.909  19.240  -5.219
  485    H    VAL 121           H        VAL 121   6.338  16.386  -2.853
  486    HA   VAL 121           HA       VAL 121   8.028  15.821  -0.543
  487    HB   VAL 121           HB       VAL 121   6.093  17.106  -0.036
  488   1HG1  VAL 121          1HG2      VAL 121   3.798  16.223  -0.424
  489   2HG1  VAL 121          2HG2      VAL 121   4.514  14.970  -1.438
  490   3HG1  VAL 121          3HG2      VAL 121   4.674  16.667  -1.888
  491   1HG2  VAL 121          1HG1      VAL 121   5.091  15.807   1.681
  492   2HG2  VAL 121          2HG1      VAL 121   6.775  15.302   1.538
  493   3HG2  VAL 121          3HG1      VAL 121   5.494  14.303   0.852
  494    H    GLU 122           H        GLU 122   5.293  14.172  -2.188
  495    HA   GLU 122           HA       GLU 122   6.566  11.658  -2.373
  496   1HB   GLU 122          2HB       GLU 122   5.337  10.482  -0.570
  497   2HB   GLU 122          1HB       GLU 122   6.491  11.658   0.045
  498   1HG   GLU 122          1HG       GLU 122   4.636  13.258   0.359
  499   2HG   GLU 122          2HG       GLU 122   3.509  12.004  -0.156
  500    H    PHE 123           H        PHE 123   5.587  11.048  -4.197
  501    HA   PHE 123           HA       PHE 123   2.732  11.679  -4.470
  502   1HB   PHE 123          2HB       PHE 123   4.948  11.956  -6.484
  503   2HB   PHE 123          1HB       PHE 123   3.241  12.070  -6.899
  504    HD1  PHE 123           HD1      PHE 123   2.384  14.183  -7.087
  505    HD2  PHE 123           HD2      PHE 123   5.584  13.496  -4.370
  506    HE1  PHE 123           HE1      PHE 123   2.433  16.582  -6.541
  507    HE2  PHE 123           HE2      PHE 123   5.642  15.886  -3.827
  508    HZ   PHE 123           HZ       PHE 123   4.062  17.438  -4.904
  509    H    CYS 124           H        CYS 124   4.939   9.167  -4.449
  510    HA   CYS 124           HA       CYS 124   3.082   7.402  -5.860
  511   1HB   CYS 124          2HB       CYS 124   6.024   7.570  -6.538
  512   2HB   CYS 124          1HB       CYS 124   4.874   6.418  -7.212
  513    H    LYS 125           H        LYS 125   2.909   5.433  -4.936
  514    HA   LYS 125           HA       LYS 125   4.542   5.038  -2.535
  515   1HB   LYS 125          2HB       LYS 125   1.719   4.954  -3.065
  516   2HB   LYS 125          1HB       LYS 125   2.254   3.413  -2.406
  517   1HG   LYS 125          2HG       LYS 125   2.671   6.123  -1.179
  518   2HG   LYS 125          1HG       LYS 125   1.543   4.879  -0.628
  519   1HD   LYS 125          1HD       LYS 125   3.755   3.425  -0.584
  520   2HD   LYS 125          2HD       LYS 125   4.503   5.010  -0.387
  521   1HE   LYS 125          2HE       LYS 125   4.055   4.021   1.783
  522   2HE   LYS 125          1HE       LYS 125   3.061   5.457   1.540
  523   1HZ   LYS 125          1HZ       LYS 125   1.197   4.034   0.972
  524   2HZ   LYS 125          2HZ       LYS 125   1.789   3.648   2.510
  525   3HZ   LYS 125          3HZ       LYS 125   2.149   2.652   1.192
  526    H    LYS 126           H        LYS 126   3.377   3.395  -5.395
  527    HA   LYS 126           HA       LYS 126   3.380   0.821  -4.346
  528   1HB   LYS 126          2HB       LYS 126   2.915   2.030  -6.907
  529   2HB   LYS 126          1HB       LYS 126   3.776   0.509  -7.087
  530   1HG   LYS 126          2HG       LYS 126   2.026  -0.558  -5.662
  531   2HG   LYS 126          1HG       LYS 126   1.132   0.962  -5.729
  532   1HD   LYS 126          2HD       LYS 126   0.994   0.803  -8.149
  533   2HD   LYS 126          1HD       LYS 126   1.958  -0.676  -8.123
  534   1HE   LYS 126          2HE       LYS 126  -0.742  -0.319  -6.829
  535   2HE   LYS 126          1HE       LYS 126  -0.441  -1.143  -8.359
  536   1HZ   LYS 126          1HZ       LYS 126   0.620  -1.960  -5.708
  537   2HZ   LYS 126          2HZ       LYS 126   0.937  -2.745  -7.172
  538   3HZ   LYS 126          3HZ       LYS 126  -0.636  -2.718  -6.549
  539    H    LYS 127           H        LYS 127   4.653  -0.809  -6.177
  540    HA   LYS 127           HA       LYS 127   7.230  -0.799  -4.863
  541   1HB   LYS 127          2HB       LYS 127   5.897  -2.951  -6.509
  542   2HB   LYS 127          1HB       LYS 127   7.344  -3.147  -5.530
  543   1HG   LYS 127          2HG       LYS 127   6.148  -2.945  -3.524
  544   2HG   LYS 127          1HG       LYS 127   4.732  -2.277  -4.339
  545   1HD   LYS 127          2HD       LYS 127   4.325  -4.412  -5.429
  546   2HD   LYS 127          1HD       LYS 127   5.776  -5.088  -4.684
  547   1HE   LYS 127          2HE       LYS 127   3.389  -4.037  -3.172
  548   2HE   LYS 127          1HE       LYS 127   3.688  -5.739  -3.526
  549   1HZ   LYS 127          1HZ       LYS 127   4.466  -5.342  -1.350
  550   2HZ   LYS 127          2HZ       LYS 127   5.293  -3.938  -1.805
  551   3HZ   LYS 127          3HZ       LYS 127   5.849  -5.451  -2.319
  552    H    SER 128           H        SER 128   9.165  -1.528  -6.030
  553    HA   SER 128           HA       SER 128   8.998  -1.323  -8.954
  554   1HB   SER 128          1HB       SER 128  11.183  -0.263  -7.161
  555   2HB   SER 128          2HB       SER 128  11.430  -0.563  -8.880
  556    HG   SER 128           HG       SER 128  10.766   1.630  -8.249
  557    H    CYS 129           H        CYS 129  11.162  -2.403  -9.864
  558    HA   CYS 129           HA       CYS 129  10.939  -5.134  -9.275
  559   1HB   CYS 129          2HB       CYS 129  12.785  -3.473 -10.912
  560   2HB   CYS 129          1HB       CYS 129  13.302  -5.109 -10.517
  561    HA   PRO 130           HA       PRO 130  14.126  -5.491  -6.109
  562   1HB   PRO 130          1HB       PRO 130  13.494  -8.045  -5.415
  563   2HB   PRO 130          2HB       PRO 130  12.627  -6.634  -4.806
  564   1HG   PRO 130          1HG       PRO 130  11.724  -8.684  -6.671
  565   2HG   PRO 130          2HG       PRO 130  10.778  -7.448  -5.830
  566   1HD   PRO 130          2HD       PRO 130  11.766  -7.454  -8.570
  567   2HD   PRO 130          1HD       PRO 130  10.604  -6.353  -7.805
  568    H    ASN 131           H        ASN 131  15.647  -7.534  -5.657
  569    HA   ASN 131           HA       ASN 131  17.273  -7.955  -7.882
  570   1HB   ASN 131          1HB       ASN 131  18.283  -9.807  -6.538
  571   2HB   ASN 131          2HB       ASN 131  18.145  -8.288  -5.657
  572   1HD2  ASN 131          2HD2      ASN 131  16.739  -8.129  -3.941
  573   2HD2  ASN 131          1HD2      ASN 131  15.975  -9.505  -3.229
  574    HA   PRO 132           HA       PRO 132  14.513 -10.542 -10.111
  575   1HB   PRO 132          2HB       PRO 132  16.150 -11.205 -12.186
  576   2HB   PRO 132          1HB       PRO 132  15.364  -9.630 -12.032
  577   1HG   PRO 132          1HG       PRO 132  18.160 -10.431 -11.320
  578   2HG   PRO 132          2HG       PRO 132  17.591  -8.966 -12.142
  579   1HD   PRO 132          2HD       PRO 132  18.242  -8.980  -9.523
  580   2HD   PRO 132          1HD       PRO 132  16.938  -7.960 -10.165
  581    H    GLY 133           H        GLY 133  16.965 -11.611  -8.319
  582   1HA   GLY 133          1HA       GLY 133  17.208 -13.750  -7.394
  583   2HA   GLY 133          2HA       GLY 133  16.232 -14.400  -8.703
  584    H    GLU 134           H        GLU 134  18.393 -15.818  -8.040
  585    HA   GLU 134           HA       GLU 134  20.497 -15.081  -9.935
  586   1HB   GLU 134          2HB       GLU 134  21.228 -15.500  -7.638
  587   2HB   GLU 134          1HB       GLU 134  20.510 -17.102  -7.690
  588   1HG   GLU 134          2HG       GLU 134  22.076 -17.807  -9.375
  589   2HG   GLU 134          1HG       GLU 134  22.747 -16.179  -9.478
  590    H    ILE 135           H        ILE 135  20.749 -16.181 -11.781
  591    HA   ILE 135           HA       ILE 135  18.928 -18.218 -12.545
  592    HB   ILE 135           HB       ILE 135  19.851 -16.817 -14.256
  593   1HG1  ILE 135          2HG1      ILE 135  21.002 -19.600 -14.549
  594   2HG1  ILE 135          1HG1      ILE 135  19.318 -19.172 -14.840
  595   1HG2  ILE 135          1HG2      ILE 135  22.537 -17.909 -13.442
  596   2HG2  ILE 135          2HG2      ILE 135  21.964 -16.252 -13.245
  597   3HG2  ILE 135          3HG2      ILE 135  22.239 -16.903 -14.861
  598   1HD1  ILE 135          1HD1      ILE 135  20.041 -17.658 -16.632
  599   2HD1  ILE 135          2HD1      ILE 135  20.503 -19.335 -16.924
  600   3HD1  ILE 135          3HD1      ILE 135  21.708 -18.173 -16.364
  601    H    ARG 136           H        ARG 136  18.975 -19.897 -11.260
  602    HA   ARG 136           HA       ARG 136  20.090 -21.888 -10.341
  603   1HB   ARG 136          1HB       ARG 136  19.385 -23.467 -12.077
  604   2HB   ARG 136          2HB       ARG 136  18.193 -22.199 -11.812
  605   1HG   ARG 136          1HG       ARG 136  18.875 -21.058 -13.810
  606   2HG   ARG 136          2HG       ARG 136  20.188 -22.209 -14.061
  607   1HD   ARG 136          2HD       ARG 136  18.326 -22.748 -15.505
  608   2HD   ARG 136          1HD       ARG 136  18.543 -24.015 -14.298
  609    HE   ARG 136           HE       ARG 136  16.651 -22.095 -13.420
  610   1HH1  ARG 136          2HH1      ARG 136  17.048 -24.782 -15.603
  611   2HH1  ARG 136          1HH1      ARG 136  15.368 -25.202 -15.594
  612   1HH2  ARG 136          1HH2      ARG 136  14.438 -22.641 -13.403
  613   2HH2  ARG 136          2HH2      ARG 136  13.884 -23.984 -14.346
  614    H    ASN 137           H        ASN 137  22.365 -21.557 -10.008
  615    HA   ASN 137           HA       ASN 137  24.436 -22.498 -10.209
  616   1HB   ASN 137          2HB       ASN 137  23.067 -23.980 -12.460
  617   2HB   ASN 137          1HB       ASN 137  24.744 -24.266 -12.013
  618   1HD2  ASN 137          1HD2      ASN 137  24.288 -23.849  -9.186
  619   2HD2  ASN 137          2HD2      ASN 137  23.450 -25.247  -8.613
  620    H    GLY 138           H        GLY 138  25.661 -20.753 -10.694
  621   1HA   GLY 138          2HA       GLY 138  26.890 -19.732 -12.724
  622   2HA   GLY 138          1HA       GLY 138  25.260 -19.558 -13.344
  623    H    GLN 139           H        GLN 139  24.770 -17.434 -13.235
  624    HA   GLN 139           HA       GLN 139  23.628 -16.577 -10.942
  625   1HB   GLN 139          1HB       GLN 139  25.075 -14.767 -10.099
  626   2HB   GLN 139          2HB       GLN 139  25.770 -16.362  -9.878
  627   1HG   GLN 139          1HG       GLN 139  27.172 -15.997 -11.874
  628   2HG   GLN 139          2HG       GLN 139  26.518 -14.365 -11.998
  629   1HE2  GLN 139          2HE2      GLN 139  27.216 -15.942  -8.963
  630   2HE2  GLN 139          1HE2      GLN 139  28.547 -14.934  -8.520
  631    H    ILE 140           H        ILE 140  22.499 -14.757 -11.148
  632    HA   ILE 140           HA       ILE 140  22.359 -13.637 -13.816
  633    HB   ILE 140           HB       ILE 140  20.595 -13.841 -11.483
  634   1HG1  ILE 140          2HG1      ILE 140  19.820 -13.506 -14.364
  635   2HG1  ILE 140          1HG1      ILE 140  20.485 -15.024 -13.766
  636   1HG2  ILE 140          1HG2      ILE 140  19.206 -11.922 -12.077
  637   2HG2  ILE 140          2HG2      ILE 140  20.404 -11.426 -13.273
  638   3HG2  ILE 140          3HG2      ILE 140  20.815 -11.418 -11.557
  639   1HD1  ILE 140          1HD1      ILE 140  18.671 -15.209 -12.171
  640   2HD1  ILE 140          2HD1      ILE 140  18.056 -15.059 -13.816
  641   3HD1  ILE 140          3HD1      ILE 140  18.011 -13.671 -12.728
  642    H    ASP 141           H        ASP 141  22.647 -11.481 -14.317
  643    HA   ASP 141           HA       ASP 141  24.642 -10.276 -12.554
  644   1HB   ASP 141          2HB       ASP 141  24.016  -9.751 -15.464
  645   2HB   ASP 141          1HB       ASP 141  25.302  -8.965 -14.555
  646    H    VAL 142           H        VAL 142  24.167  -8.682 -11.306
  647    HA   VAL 142           HA       VAL 142  22.131  -6.747 -12.162
  648    HB   VAL 142           HB       VAL 142  22.923  -7.608  -9.394
  649   1HG1  VAL 142          1HG1      VAL 142  22.645  -5.218  -9.385
  650   2HG1  VAL 142          2HG1      VAL 142  21.265  -5.975  -8.591
  651   3HG1  VAL 142          3HG1      VAL 142  21.111  -5.363 -10.239
  652   1HG2  VAL 142          1HG2      VAL 142  20.545  -8.216  -9.205
  653   2HG2  VAL 142          2HG2      VAL 142  21.365  -9.107 -10.486
  654   3HG2  VAL 142          3HG2      VAL 142  20.311  -7.753 -10.890
  655    HA   PRO 143           HA       PRO 143  25.883  -4.297 -12.457
  656   1HB   PRO 143          2HB       PRO 143  24.777  -2.133 -13.638
  657   2HB   PRO 143          1HB       PRO 143  25.105  -3.632 -14.518
  658   1HG   PRO 143          2HG       PRO 143  22.537  -2.668 -13.312
  659   2HG   PRO 143          1HG       PRO 143  22.815  -3.374 -14.914
  660   1HD   PRO 143          2HD       PRO 143  21.838  -4.822 -12.856
  661   2HD   PRO 143          1HD       PRO 143  22.913  -5.531 -14.078
  662    H    GLY 144           H        GLY 144  23.301  -3.890 -10.418
  663   1HA   GLY 144          1HA       GLY 144  23.842  -2.902  -8.252
  664   2HA   GLY 144          2HA       GLY 144  24.636  -1.597  -9.122
  665    H    GLY 145           H        GLY 145  21.419  -3.157  -9.026
  666   1HA   GLY 145          2HA       GLY 145  19.609  -1.784  -8.047
  667   2HA   GLY 145          1HA       GLY 145  20.265  -0.438  -8.965
  668    H    ILE 146           H        ILE 146  17.727  -2.367  -8.877
  669    HA   ILE 146           HA       ILE 146  17.286  -2.105 -11.766
  670    HB   ILE 146           HB       ILE 146  16.714  -4.591 -10.151
  671   1HG1  ILE 146          2HG1      ILE 146  18.546  -3.955 -12.465
  672   2HG1  ILE 146          1HG1      ILE 146  18.973  -4.619 -10.891
  673   1HG2  ILE 146          1HG2      ILE 146  15.643  -5.493 -12.121
  674   2HG2  ILE 146          2HG2      ILE 146  15.941  -3.999 -13.005
  675   3HG2  ILE 146          3HG2      ILE 146  14.832  -4.006 -11.635
  676   1HD1  ILE 146          1HD1      ILE 146  17.812  -6.699 -11.474
  677   2HD1  ILE 146          2HD1      ILE 146  19.122  -6.321 -12.594
  678   3HD1  ILE 146          3HD1      ILE 146  17.445  -6.032 -13.067
  679    H    LEU 147           H        LEU 147  15.883  -0.393 -11.500
  680    HA   LEU 147           HA       LEU 147  13.364  -0.926 -10.110
  681   1HB   LEU 147          2HB       LEU 147  14.240   1.502 -11.678
  682   2HB   LEU 147          1HB       LEU 147  12.744   1.356 -10.777
  683    HG   LEU 147           HG       LEU 147  15.522   1.335  -9.588
  684   1HD1  LEU 147          1HD1      LEU 147  14.955   3.533 -10.366
  685   2HD1  LEU 147          2HD1      LEU 147  14.796   3.498  -8.610
  686   3HD1  LEU 147          3HD1      LEU 147  13.357   3.429  -9.627
  687   1HD2  LEU 147          1HD2      LEU 147  14.438   1.340  -7.440
  688   2HD2  LEU 147          2HD2      LEU 147  13.881  -0.058  -8.361
  689   3HD2  LEU 147          3HD2      LEU 147  12.847   1.362  -8.199
  690    H    PHE 148           H        PHE 148  11.429   0.045 -11.594
  691    HA   PHE 148           HA       PHE 148  10.883  -1.835 -13.553
  692   1HB   PHE 148          2HB       PHE 148   9.016  -0.695 -12.750
  693   2HB   PHE 148          1HB       PHE 148   9.765   0.880 -12.961
  694    HD1  PHE 148           HD1      PHE 148   9.417   2.129 -14.910
  695    HD2  PHE 148           HD2      PHE 148   8.297  -1.975 -14.806
  696    HE1  PHE 148           HE1      PHE 148   8.266   2.393 -17.067
  697    HE2  PHE 148           HE2      PHE 148   7.144  -1.719 -16.964
  698    HZ   PHE 148           HZ       PHE 148   7.128   0.467 -18.099
  699    H    GLY 149           H        GLY 149  11.242  -2.018 -15.700
  700   1HA   GLY 149          2HA       GLY 149  11.834  -1.369 -17.856
  701   2HA   GLY 149          1HA       GLY 149  12.229   0.221 -17.233
  702    H    ALA 150           H        ALA 150  13.473  -2.780 -15.920
  703    HA   ALA 150           HA       ALA 150  16.109  -2.154 -17.085
  704   1HB   ALA 150          1HB       ALA 150  16.060  -1.630 -14.686
  705   2HB   ALA 150          2HB       ALA 150  17.169  -2.952 -15.050
  706   3HB   ALA 150          3HB       ALA 150  15.591  -3.294 -14.341
  707    H    THR 151           H        THR 151  17.375  -4.465 -16.023
  708    HA   THR 151           HA       THR 151  16.228  -6.872 -16.850
  709    HB   THR 151           HB       THR 151  15.921  -5.964 -19.029
  710    HG1  THR 151           HG1      THR 151  17.071  -7.457 -20.185
  711   1HG2  THR 151          1HG2      THR 151  18.789  -5.079 -18.845
  712   2HG2  THR 151          2HG2      THR 151  17.353  -4.058 -18.934
  713   3HG2  THR 151          3HG2      THR 151  17.827  -5.037 -20.323
  714    H    ILE 152           H        ILE 152  17.959  -8.522 -17.502
  715    HA   ILE 152           HA       ILE 152  20.514  -7.877 -16.205
  716    HB   ILE 152           HB       ILE 152  20.394 -10.193 -15.182
  717   1HG1  ILE 152          1HG1      ILE 152  17.520  -9.833 -16.027
  718   2HG1  ILE 152          2HG1      ILE 152  18.606 -11.155 -16.436
  719   1HG2  ILE 152          1HG2      ILE 152  19.047  -9.416 -13.263
  720   2HG2  ILE 152          2HG2      ILE 152  18.481  -8.062 -14.242
  721   3HG2  ILE 152          3HG2      ILE 152  20.191  -8.202 -13.834
  722   1HD1  ILE 152          1HD1      ILE 152  18.555 -11.952 -14.164
  723   2HD1  ILE 152          2HD1      ILE 152  16.910 -11.779 -14.777
  724   3HD1  ILE 152          3HD1      ILE 152  17.572 -10.572 -13.674
  725    H    SER 153           H        SER 153  22.032  -9.901 -16.464
  726    HA   SER 153           HA       SER 153  21.568 -11.250 -19.024
  727   1HB   SER 153          2HB       SER 153  24.148 -11.042 -19.308
  728   2HB   SER 153          1HB       SER 153  23.130  -9.668 -19.733
  729    HG   SER 153           HG       SER 153  24.805 -10.027 -17.507
  730    H    PHE 154           H        PHE 154  21.854 -13.366 -18.903
  731    HA   PHE 154           HA       PHE 154  22.462 -14.506 -16.338
  732   1HB   PHE 154          2HB       PHE 154  21.887 -15.947 -18.930
  733   2HB   PHE 154          1HB       PHE 154  21.757 -16.601 -17.303
  734    HD1  PHE 154           HD1      PHE 154  19.671 -16.318 -19.639
  735    HD2  PHE 154           HD2      PHE 154  20.417 -14.171 -16.043
  736    HE1  PHE 154           HE1      PHE 154  17.310 -15.629 -19.566
  737    HE2  PHE 154           HE2      PHE 154  18.058 -13.481 -15.962
  738    HZ   PHE 154           HZ       PHE 154  16.501 -14.210 -17.724
  739    H    SER 155           H        SER 155  24.267 -15.490 -15.670
  740    HA   SER 155           HA       SER 155  26.291 -16.213 -17.664
  741   1HB   SER 155          1HB       SER 155  26.931 -14.015 -16.752
  742   2HB   SER 155          2HB       SER 155  26.850 -14.670 -15.117
  743    HG   SER 155           HG       SER 155  28.982 -14.581 -16.292
  744    H    CYS 156           H        CYS 156  25.937 -18.391 -17.410
  745    HA   CYS 156           HA       CYS 156  25.429 -19.526 -14.842
  746   1HB   CYS 156          2HB       CYS 156  26.097 -20.971 -17.411
  747   2HB   CYS 156          1HB       CYS 156  25.301 -21.646 -15.993
  748    H    ASN 157           H        ASN 157  26.716 -21.504 -14.131
  749    HA   ASN 157           HA       ASN 157  29.350 -20.654 -13.549
  750   1HB   ASN 157          2HB       ASN 157  27.852 -22.141 -12.132
  751   2HB   ASN 157          1HB       ASN 157  28.298 -23.444 -13.221
  752   1HD2  ASN 157          2HD2      ASN 157  29.291 -24.611 -11.592
  753   2HD2  ASN 157          1HD2      ASN 157  30.812 -24.142 -10.921
  754    H    THR 158           H        THR 158  31.023 -22.782 -13.781
  755    HA   THR 158           HA       THR 158  31.812 -22.331 -16.479
  756    HB   THR 158           HB       THR 158  33.300 -24.385 -15.022
  757    HG1  THR 158           HG1      THR 158  33.884 -21.946 -13.951
  758   1HG2  THR 158          1HG2      THR 158  34.068 -21.735 -16.241
  759   2HG2  THR 158          2HG2      THR 158  34.132 -23.302 -17.048
  760   3HG2  THR 158          3HG2      THR 158  35.190 -22.973 -15.674
  761    H    GLY 159           H        GLY 159  31.462 -23.532 -18.207
  762   1HA   GLY 159          2HA       GLY 159  31.505 -25.596 -19.387
  763   2HA   GLY 159          1HA       GLY 159  31.062 -26.420 -17.899
  764    H    TYR 160           H        TYR 160  29.094 -23.864 -17.878
  765    HA   TYR 160           HA       TYR 160  26.917 -25.554 -18.851
  766   1HB   TYR 160          2HB       TYR 160  26.970 -23.215 -16.947
  767   2HB   TYR 160          1HB       TYR 160  25.485 -24.000 -17.478
  768    HD1  TYR 160           HD1      TYR 160  27.544 -23.789 -14.797
  769    HD2  TYR 160           HD2      TYR 160  25.859 -26.770 -17.320
  770    HE1  TYR 160           HE1      TYR 160  27.795 -25.446 -12.997
  771    HE2  TYR 160           HE2      TYR 160  26.101 -28.434 -15.528
  772    HH   TYR 160           HH       TYR 160  27.492 -28.770 -13.499
  773    H    LYS 161           H        LYS 161  25.542 -24.987 -20.422
  774    HA   LYS 161           HA       LYS 161  25.850 -22.322 -21.647
  775   1HB   LYS 161          2HB       LYS 161  25.232 -25.014 -22.855
  776   2HB   LYS 161          1HB       LYS 161  24.897 -23.514 -23.708
  777   1HG   LYS 161          1HG       LYS 161  27.259 -22.916 -23.609
  778   2HG   LYS 161          2HG       LYS 161  27.603 -24.401 -22.719
  779   1HD   LYS 161          1HD       LYS 161  26.850 -25.728 -24.623
  780   2HD   LYS 161          2HD       LYS 161  26.473 -24.251 -25.514
  781   1HE   LYS 161          1HE       LYS 161  29.202 -25.102 -24.550
  782   2HE   LYS 161          2HE       LYS 161  28.620 -25.171 -26.213
  783   1HZ   LYS 161          1HZ       LYS 161  28.881 -22.675 -24.626
  784   2HZ   LYS 161          2HZ       LYS 161  28.461 -22.790 -26.261
  785   3HZ   LYS 161          3HZ       LYS 161  30.018 -23.217 -25.755
  786    H    LEU 162           H        LEU 162  24.153 -21.069 -21.005
  787    HA   LEU 162           HA       LEU 162  21.748 -22.234 -20.070
  788   1HB   LEU 162          1HB       LEU 162  20.877 -19.955 -19.918
  789   2HB   LEU 162          2HB       LEU 162  22.437 -20.146 -19.156
  790    HG   LEU 162           HG       LEU 162  22.393 -19.161 -21.956
  791   1HD1  LEU 162          1HD2      LEU 162  20.625 -17.856 -21.027
  792   2HD1  LEU 162          2HD2      LEU 162  22.071 -16.847 -21.094
  793   3HD1  LEU 162          3HD2      LEU 162  21.554 -17.550 -19.560
  794   1HD2  LEU 162          1HD1      LEU 162  23.966 -18.075 -19.670
  795   2HD2  LEU 162          2HD1      LEU 162  24.392 -18.184 -21.380
  796   3HD2  LEU 162          3HD1      LEU 162  24.394 -19.637 -20.376
  797    H    PHE 163           H        PHE 163  20.246 -23.034 -21.149
  798    HA   PHE 163           HA       PHE 163  19.857 -22.362 -23.971
  799   1HB   PHE 163          2HB       PHE 163  19.264 -24.733 -22.283
  800   2HB   PHE 163          1HB       PHE 163  18.177 -24.422 -23.633
  801    HD1  PHE 163           HD1      PHE 163  21.760 -24.886 -22.789
  802    HD2  PHE 163           HD2      PHE 163  18.748 -25.075 -25.786
  803    HE1  PHE 163           HE1      PHE 163  23.357 -25.964 -24.318
  804    HE2  PHE 163           HE2      PHE 163  20.339 -26.153 -27.322
  805    HZ   PHE 163           HZ       PHE 163  22.646 -26.600 -26.589
  806    H    GLY 164           H        GLY 164  18.871 -20.278 -23.314
  807   1HA   GLY 164          2HA       GLY 164  16.076 -20.565 -23.797
  808   2HA   GLY 164          1HA       GLY 164  16.382 -19.925 -22.190
  809    H    SER 165           H        SER 165  16.363 -17.780 -22.065
  810    HA   SER 165           HA       SER 165  17.322 -16.217 -24.360
  811   1HB   SER 165          2HB       SER 165  15.996 -15.260 -21.810
  812   2HB   SER 165          1HB       SER 165  16.417 -14.260 -23.200
  813    HG   SER 165           HG       SER 165  14.778 -15.068 -24.309
  814    H    THR 166           H        THR 166  18.936 -14.581 -24.012
  815    HA   THR 166           HA       THR 166  20.816 -15.258 -21.870
  816    HB   THR 166           HB       THR 166  22.427 -13.845 -23.065
  817    HG1  THR 166           HG1      THR 166  21.397 -13.367 -25.368
  818   1HG2  THR 166          1HG2      THR 166  22.251 -16.208 -23.691
  819   2HG2  THR 166          2HG2      THR 166  22.671 -15.212 -25.085
  820   3HG2  THR 166          3HG2      THR 166  21.021 -15.803 -24.889
  821    H    SER 167           H        SER 167  18.413 -13.942 -21.131
  822    HA   SER 167           HA       SER 167  19.155 -11.794 -19.589
  823   1HB   SER 167          1HB       SER 167  18.263  -9.864 -20.916
  824   2HB   SER 167          2HB       SER 167  19.743 -10.555 -21.581
  825    HG   SER 167           HG       SER 167  18.246 -11.829 -22.951
  826    H    SER 168           H        SER 168  17.219 -10.349 -19.046
  827    HA   SER 168           HA       SER 168  14.615 -11.259 -19.816
  828   1HB   SER 168          2HB       SER 168  13.865 -11.763 -17.468
  829   2HB   SER 168          1HB       SER 168  14.982 -12.951 -18.138
  830    HG   SER 168           HG       SER 168  15.827 -12.532 -16.194
  831    H    PHE 169           H        PHE 169  12.906  -9.869 -18.890
  832    HA   PHE 169           HA       PHE 169  14.088  -7.192 -18.608
  833   1HB   PHE 169          2HB       PHE 169  11.264  -7.490 -19.427
  834   2HB   PHE 169          1HB       PHE 169  12.476  -6.350 -19.981
  835    HD1  PHE 169           HD1      PHE 169  14.148  -7.046 -21.666
  836    HD2  PHE 169           HD2      PHE 169  10.866  -9.524 -20.569
  837    HE1  PHE 169           HE1      PHE 169  14.472  -8.373 -23.712
  838    HE2  PHE 169           HE2      PHE 169  11.186 -10.858 -22.613
  839    HZ   PHE 169           HZ       PHE 169  12.991 -10.283 -24.187
  840    H    CYS 170           H        CYS 170  13.707  -6.005 -16.844
  841    HA   CYS 170           HA       CYS 170  11.759  -6.724 -14.867
  842   1HB   CYS 170          1HB       CYS 170  13.608  -5.483 -14.065
  843   2HB   CYS 170          2HB       CYS 170  13.447  -4.271 -15.334
  844    H    LEU 171           H        LEU 171   9.806  -6.910 -16.052
  845    HA   LEU 171           HA       LEU 171   8.676  -4.333 -16.898
  846   1HB   LEU 171          1HB       LEU 171   6.818  -5.808 -17.849
  847   2HB   LEU 171          2HB       LEU 171   8.359  -5.780 -18.680
  848    HG   LEU 171           HG       LEU 171   8.948  -7.942 -17.643
  849   1HD1  LEU 171          1HD1      LEU 171   7.123  -9.245 -16.568
  850   2HD1  LEU 171          2HD1      LEU 171   6.168  -7.764 -16.497
  851   3HD1  LEU 171          3HD1      LEU 171   7.688  -7.878 -15.609
  852   1HD2  LEU 171          1HD2      LEU 171   6.337  -7.841 -19.136
  853   2HD2  LEU 171          2HD2      LEU 171   7.304  -9.297 -18.898
  854   3HD2  LEU 171          3HD2      LEU 171   7.956  -7.948 -19.829
  855    H    ILE 172           H        ILE 172   6.671  -3.663 -16.145
  856    HA   ILE 172           HA       ILE 172   5.530  -5.144 -13.881
  857    HB   ILE 172           HB       ILE 172   6.314  -2.227 -13.905
  858   1HG1  ILE 172          2HG1      ILE 172   7.215  -2.922 -11.629
  859   2HG1  ILE 172          1HG1      ILE 172   6.868  -4.576 -12.112
  860   1HG2  ILE 172          1HG2      ILE 172   3.991  -2.368 -13.147
  861   2HG2  ILE 172          2HG2      ILE 172   5.074  -1.950 -11.819
  862   3HG2  ILE 172          3HG2      ILE 172   4.454  -3.595 -11.965
  863   1HD1  ILE 172          1HD1      ILE 172   8.343  -3.642 -14.209
  864   2HD1  ILE 172          2HD1      ILE 172   8.931  -4.631 -12.870
  865   3HD1  ILE 172          3HD1      ILE 172   9.094  -2.872 -12.810
  866    H    SER 173           H        SER 173   5.207  -3.435 -16.742
  867    HA   SER 173           HA       SER 173   2.502  -2.521 -16.409
  868   1HB   SER 173          1HB       SER 173   4.081  -1.360 -17.911
  869   2HB   SER 173          2HB       SER 173   4.164  -2.801 -18.927
  870    HG   SER 173           HG       SER 173   2.554  -0.911 -19.331
  871    H    GLY 174           H        GLY 174   2.759  -5.290 -15.839
  872   1HA   GLY 174          1HA       GLY 174   0.560  -6.299 -17.269
  873   2HA   GLY 174          2HA       GLY 174   2.028  -6.978 -17.957
  874    H    SER 175           H        SER 175   3.622  -7.546 -15.927
  875    HA   SER 175           HA       SER 175   2.036  -9.379 -14.262
  876   1HB   SER 175          2HB       SER 175   4.986  -9.512 -14.934
  877   2HB   SER 175          1HB       SER 175   4.064 -10.718 -14.036
  878    HG   SER 175           HG       SER 175   3.247 -11.453 -15.842
  879    H    SER 176           H        SER 176   3.174  -6.408 -14.003
  880    HA   SER 176           HA       SER 176   3.620  -5.039 -12.244
  881   1HB   SER 176          1HB       SER 176   3.118  -7.529 -10.592
  882   2HB   SER 176          2HB       SER 176   3.304  -5.904  -9.933
  883    HG   SER 176           HG       SER 176   1.115  -7.058 -10.951
  884    H    VAL 177           H        VAL 177   5.099  -5.337  -9.954
  885    HA   VAL 177           HA       VAL 177   7.713  -5.392 -11.017
  886    HB   VAL 177           HB       VAL 177   8.448  -5.186  -8.627
  887   1HG1  VAL 177          1HG1      VAL 177   6.283  -3.287  -9.510
  888   2HG1  VAL 177          2HG1      VAL 177   7.954  -3.261 -10.072
  889   3HG1  VAL 177          3HG1      VAL 177   7.588  -2.936  -8.376
  890   1HG2  VAL 177          1HG2      VAL 177   5.479  -5.181  -8.088
  891   2HG2  VAL 177          2HG2      VAL 177   6.751  -4.829  -6.917
  892   3HG2  VAL 177          3HG2      VAL 177   6.609  -6.446  -7.605
  893    H    GLN 178           H        GLN 178   7.668  -7.587 -11.975
  894    HA   GLN 178           HA       GLN 178   8.707  -9.544 -10.157
  895   1HB   GLN 178          2HB       GLN 178   5.952  -9.738 -11.239
  896   2HB   GLN 178          1HB       GLN 178   6.883 -11.211 -11.052
  897   1HG   GLN 178          1HG       GLN 178   7.163 -10.750  -8.679
  898   2HG   GLN 178          2HG       GLN 178   6.258  -9.248  -8.859
  899   1HE2  GLN 178          1HE2      GLN 178   6.080 -12.715  -8.792
  900   2HE2  GLN 178          2HE2      GLN 178   4.364 -12.829  -8.627
  901    H    TRP 179           H        TRP 179   8.959  -8.124 -12.911
  902    HA   TRP 179           HA       TRP 179  10.113  -8.538 -14.835
  903   1HB   TRP 179          1HB       TRP 179  10.989 -10.882 -13.156
  904   2HB   TRP 179          2HB       TRP 179  11.615 -10.606 -14.779
  905    HD1  TRP 179           HD1      TRP 179  11.266  -8.468 -11.543
  906    HE1  TRP 179           HE1      TRP 179  13.427  -7.095 -11.286
  907    HE3  TRP 179           HE3      TRP 179  13.717 -10.020 -15.749
  908    HZ2  TRP 179           HZ2      TRP 179  15.848  -6.710 -12.695
  909    HZ3  TRP 179           HZ3      TRP 179  15.949  -9.105 -16.216
  910    HH2  TRP 179           HH2      TRP 179  16.990  -7.487 -14.720
  911    H    SER 180           H        SER 180  10.278  -9.956 -16.747
  912    HA   SER 180           HA       SER 180   7.762 -11.113 -17.372
  913   1HB   SER 180          1HB       SER 180   8.789 -11.638 -19.552
  914   2HB   SER 180          2HB       SER 180   9.096  -9.969 -19.073
  915    HG   SER 180           HG       SER 180  11.064 -11.449 -18.111
  916    H    ASP 181           H        ASP 181  11.030 -12.557 -17.197
  917    HA   ASP 181           HA       ASP 181   9.858 -15.159 -16.663
  918   1HB   ASP 181          1HB       ASP 181   9.803 -14.893 -19.122
  919   2HB   ASP 181          2HB       ASP 181  11.543 -14.622 -19.115
  920    HA   PRO 182           HA       PRO 182  13.955 -14.959 -14.646
  921   1HB   PRO 182          2HB       PRO 182  13.201 -15.884 -12.251
  922   2HB   PRO 182          1HB       PRO 182  12.921 -14.203 -12.720
  923   1HG   PRO 182          2HG       PRO 182  11.008 -16.488 -12.606
  924   2HG   PRO 182          1HG       PRO 182  10.740 -14.778 -12.230
  925   1HD   PRO 182          1HD       PRO 182  10.050 -16.055 -14.617
  926   2HD   PRO 182          2HD       PRO 182  10.168 -14.301 -14.375
  927    H    LEU 183           H        LEU 183  15.411 -16.581 -14.385
  928    HA   LEU 183           HA       LEU 183  16.348 -18.636 -14.601
  929   1HB   LEU 183          2HB       LEU 183  13.712 -19.415 -13.406
  930   2HB   LEU 183          1HB       LEU 183  14.926 -20.610 -13.823
  931    HG   LEU 183           HG       LEU 183  14.885 -19.928 -11.405
  932   1HD1  LEU 183          1HD1      LEU 183  17.471 -19.269 -12.788
  933   2HD1  LEU 183          2HD1      LEU 183  16.860 -20.910 -12.576
  934   3HD1  LEU 183          3HD1      LEU 183  17.250 -19.924 -11.165
  935   1HD2  LEU 183          1HD2      LEU 183  15.887 -17.800 -10.777
  936   2HD2  LEU 183          2HD2      LEU 183  14.411 -17.550 -11.709
  937   3HD2  LEU 183          3HD2      LEU 183  15.985 -17.334 -12.476
  938    HA   PRO 184           HA       PRO 184  14.605 -20.136 -18.474
  939   1HB   PRO 184          2HB       PRO 184  16.889 -20.025 -19.873
  940   2HB   PRO 184          1HB       PRO 184  15.902 -18.585 -19.607
  941   1HG   PRO 184          2HG       PRO 184  18.487 -19.351 -18.388
  942   2HG   PRO 184          1HG       PRO 184  17.794 -17.742 -18.635
  943   1HD   PRO 184          1HD       PRO 184  17.780 -19.314 -16.234
  944   2HD   PRO 184          2HD       PRO 184  17.060 -17.718 -16.491
  945    H    GLU 185           H        GLU 185  17.833 -21.137 -18.927
  946    HA   GLU 185           HA       GLU 185  17.980 -23.027 -16.816
  947   1HB   GLU 185          2HB       GLU 185  18.545 -24.828 -18.763
  948   2HB   GLU 185          1HB       GLU 185  17.020 -24.731 -17.907
  949   1HG   GLU 185          2HG       GLU 185  16.105 -23.343 -19.709
  950   2HG   GLU 185          1HG       GLU 185  17.637 -23.479 -20.571
  951    H    CYS 186           H        CYS 186  20.099 -23.993 -16.655
  952    HA   CYS 186           HA       CYS 186  22.069 -22.831 -18.505
  953   1HB   CYS 186          2HB       CYS 186  22.387 -23.585 -15.597
  954   2HB   CYS 186          1HB       CYS 186  23.734 -23.183 -16.655
  955    H    ARG 187           H        ARG 187  21.752 -24.551 -19.947
  956    HA   ARG 187           HA       ARG 187  22.125 -27.265 -18.970
  957   1HB   ARG 187          2HB       ARG 187  21.281 -26.131 -21.631
  958   2HB   ARG 187          1HB       ARG 187  21.530 -27.849 -21.355
  959   1HG   ARG 187          2HG       ARG 187  19.533 -26.096 -19.949
  960   2HG   ARG 187          1HG       ARG 187  19.185 -27.309 -21.186
  961   1HD   ARG 187          2HD       ARG 187  19.856 -29.080 -19.762
  962   2HD   ARG 187          1HD       ARG 187  20.562 -27.961 -18.598
  963    HE   ARG 187           HE       ARG 187  17.824 -27.393 -18.869
  964   1HH1  ARG 187          2HH1      ARG 187  19.926 -29.860 -17.587
  965   2HH1  ARG 187          1HH1      ARG 187  18.794 -30.375 -16.383
  966   1HH2  ARG 187          1HH2      ARG 187  16.335 -28.060 -17.286
  967   2HH2  ARG 187          2HH2      ARG 187  16.753 -29.353 -16.211
  968    H    GLU 188           H        GLU 188  24.026 -28.190 -18.963
  969    HA   GLU 188           HA       GLU 188  26.309 -27.185 -20.258
  970   1HB   GLU 188          2HB       GLU 188  26.452 -28.567 -18.253
  971   2HB   GLU 188          1HB       GLU 188  25.784 -29.936 -19.130
  972   1HG   GLU 188          2HG       GLU 188  27.745 -29.976 -20.576
  973   2HG   GLU 188          1HG       GLU 188  28.412 -28.591 -19.714
  974    H    HIS 189           HN       HIS 189  27.410 -27.850 -22.090
  975    HA   HIS 189           HA       HIS 189  27.743 -28.692 -24.173
  976   1HB   HIS 189          1HB       HIS 189  27.744 -30.839 -22.929
  977   2HB   HIS 189          2HB       HIS 189  26.011 -30.979 -23.211
  978    HD1  HIS 189           HD1      HIS 189  25.446 -32.412 -25.136
  979    HD2  HIS 189           HD2      HIS 189  29.164 -30.615 -25.596
  980    HE1  HIS 189           HE1      HIS 189  26.356 -33.296 -27.307
  981    HE2  HIS 189           HE2      HIS 189  28.652 -32.277 -27.510
  Start of MODEL   29
    1   1H    PHE  61          1H        PHE  61   6.830  37.570 -11.093
    2   2H    PHE  61          2H        PHE  61   8.096  38.646 -11.405
    3   3H    PHE  61          3H        PHE  61   8.399  36.984 -11.333
    4    HA   PHE  61           HA       PHE  61   6.981  36.637 -13.273
    5   1HB   PHE  61          2HB       PHE  61   5.571  38.625 -12.983
    6   2HB   PHE  61          1HB       PHE  61   6.949  39.665 -13.326
    7    HD1  PHE  61           HD1      PHE  61   4.889  36.961 -14.833
    8    HD2  PHE  61           HD2      PHE  61   7.363  40.361 -15.492
    9    HE1  PHE  61           HE1      PHE  61   4.340  36.891 -17.231
   10    HE2  PHE  61           HE2      PHE  61   6.819  40.296 -17.891
   11    HZ   PHE  61           HZ       PHE  61   5.305  38.561 -18.763
   12    H    ARG  62           H        ARG  62   8.874  35.676 -13.915
   13    HA   ARG  62           HA       ARG  62  10.538  37.276 -15.664
   14   1HB   ARG  62          1HB       ARG  62  11.701  37.495 -13.526
   15   2HB   ARG  62          2HB       ARG  62  11.723  35.747 -13.340
   16   1HG   ARG  62          2HG       ARG  62  13.116  35.585 -15.375
   17   2HG   ARG  62          1HG       ARG  62  13.158  37.348 -15.447
   18   1HD   ARG  62          2HD       ARG  62  15.170  36.423 -14.391
   19   2HD   ARG  62          1HD       ARG  62  14.249  37.439 -13.283
   20    HE   ARG  62           HE       ARG  62  13.457  34.757 -12.974
   21   1HH1  ARG  62          2HH1      ARG  62  16.159  36.863 -12.333
   22   2HH1  ARG  62          1HH1      ARG  62  16.705  35.956 -10.961
   23   1HH2  ARG  62          1HH2      ARG  62  14.169  33.558 -11.170
   24   2HH2  ARG  62          2HH2      ARG  62  15.573  34.078 -10.300
   25    H    SER  63           H        SER  63  10.941  34.087 -14.109
   26    HA   SER  63           HA       SER  63  10.367  32.716 -16.593
   27   1HB   SER  63          2HB       SER  63  12.748  33.488 -16.821
   28   2HB   SER  63          1HB       SER  63  13.143  32.526 -15.397
   29    HG   SER  63           HG       SER  63  11.820  31.305 -17.544
   30    H    CYS  64           H        CYS  64  11.451  30.264 -16.056
   31    HA   CYS  64           HA       CYS  64  11.602  29.662 -13.287
   32   1HB   CYS  64          2HB       CYS  64   9.030  29.533 -14.201
   33   2HB   CYS  64          1HB       CYS  64   9.580  27.881 -14.447
   34    H    GLU  65           H        GLU  65  12.453  27.520 -12.899
   35    HA   GLU  65           HA       GLU  65  14.137  26.837 -15.171
   36   1HB   GLU  65          2HB       GLU  65  14.311  26.063 -12.254
   37   2HB   GLU  65          1HB       GLU  65  15.483  25.605 -13.482
   38   1HG   GLU  65          1HG       GLU  65  14.829  28.415 -12.623
   39   2HG   GLU  65          2HG       GLU  65  16.263  27.493 -12.169
   40    H    VAL  66           H        VAL  66  14.874  24.377 -15.033
   41    HA   VAL  66           HA       VAL  66  12.955  22.694 -15.983
   42    HB   VAL  66           HB       VAL  66  15.254  21.865 -14.202
   43   1HG1  VAL  66          1HG2      VAL  66  15.113  19.723 -15.384
   44   2HG1  VAL  66          2HG2      VAL  66  13.692  20.301 -16.255
   45   3HG1  VAL  66          3HG2      VAL  66  13.625  20.080 -14.507
   46   1HG2  VAL  66          1HG1      VAL  66  16.551  21.636 -16.217
   47   2HG2  VAL  66          2HG1      VAL  66  15.910  23.276 -16.134
   48   3HG2  VAL  66          3HG1      VAL  66  15.166  22.091 -17.208
   49    HA   PRO  67           HA       PRO  67  10.085  22.774 -12.551
   50   1HB   PRO  67          2HB       PRO  67   9.001  20.447 -14.077
   51   2HB   PRO  67          1HB       PRO  67   8.157  21.855 -13.422
   52   1HG   PRO  67          2HG       PRO  67   8.682  21.687 -16.023
   53   2HG   PRO  67          1HG       PRO  67   8.834  23.233 -15.167
   54   1HD   PRO  67          1HD       PRO  67  10.962  21.372 -16.119
   55   2HD   PRO  67          2HD       PRO  67  10.969  23.145 -16.026
   56    H    THR  68           H        THR  68   9.256  21.275 -10.925
   57    HA   THR  68           HA       THR  68  11.289  19.731  -9.786
   58    HB   THR  68           HB       THR  68   8.330  19.769  -9.204
   59    HG1  THR  68           HG1      THR  68   9.495  21.715  -8.790
   60   1HG2  THR  68          1HG2      THR  68   8.905  18.735  -7.043
   61   2HG2  THR  68          2HG2      THR  68  10.567  18.532  -7.596
   62   3HG2  THR  68          3HG2      THR  68   9.259  17.664  -8.399
   63    H    ARG  69           H        ARG  69  11.280  17.431  -9.299
   64    HA   ARG  69           HA       ARG  69   9.707  15.712 -11.045
   65   1HB   ARG  69          1HB       ARG  69  12.732  15.670 -11.046
   66   2HB   ARG  69          2HB       ARG  69  11.697  14.504 -11.859
   67   1HG   ARG  69          1HG       ARG  69  10.807  16.313 -13.271
   68   2HG   ARG  69          2HG       ARG  69  11.911  17.442 -12.483
   69   1HD   ARG  69          2HD       ARG  69  12.753  16.618 -14.656
   70   2HD   ARG  69          1HD       ARG  69  13.819  16.232 -13.307
   71    HE   ARG  69           HE       ARG  69  12.174  14.046 -13.619
   72   1HH1  ARG  69          2HH1      ARG  69  14.480  15.777 -15.572
   73   2HH1  ARG  69          1HH1      ARG  69  14.955  14.381 -16.479
   74   1HH2  ARG  69          1HH2      ARG  69  12.792  12.200 -14.806
   75   2HH2  ARG  69          2HH2      ARG  69  13.995  12.347 -16.043
   76    H    LEU  70           H        LEU  70   8.862  14.254  -9.684
   77    HA   LEU  70           HA       LEU  70  10.180  13.985  -7.094
   78   1HB   LEU  70          2HB       LEU  70   7.321  13.482  -7.935
   79   2HB   LEU  70          1HB       LEU  70   7.938  13.213  -6.317
   80    HG   LEU  70           HG       LEU  70   8.465  15.893  -7.415
   81   1HD1  LEU  70          1HD1      LEU  70   6.115  16.600  -6.834
   82   2HD1  LEU  70          2HD1      LEU  70   5.678  14.893  -6.934
   83   3HD1  LEU  70          3HD1      LEU  70   6.318  15.726  -8.350
   84   1HD2  LEU  70          1HD2      LEU  70   7.258  14.949  -4.819
   85   2HD2  LEU  70          2HD2      LEU  70   7.893  16.556  -5.170
   86   3HD2  LEU  70          3HD2      LEU  70   8.984  15.172  -5.106
   87    H    ASN  71           H        ASN  71   9.007  11.748  -6.056
   88    HA   ASN  71           HA       ASN  71  11.085  10.072  -6.392
   89   1HB   ASN  71          2HB       ASN  71   9.485   9.848  -4.559
   90   2HB   ASN  71          1HB       ASN  71   8.271   9.233  -5.676
   91   1HD2  ASN  71          2HD2      ASN  71  11.642   8.384  -5.903
   92   2HD2  ASN  71          1HD2      ASN  71  11.462   6.735  -5.417
   93    H    SER  72           H        SER  72   7.904   9.204  -7.735
   94    HA   SER  72           HA       SER  72   9.288   8.351 -10.169
   95   1HB   SER  72          2HB       SER  72   8.614   6.360  -8.819
   96   2HB   SER  72          1HB       SER  72   6.936   6.887  -8.964
   97    HG   SER  72           HG       SER  72   8.648   5.823 -10.895
   98    H    ALA  73           H        ALA  73   7.633  10.715  -9.128
   99    HA   ALA  73           HA       ALA  73   5.156  10.503 -10.603
  100   1HB   ALA  73          1HB       ALA  73   6.269  12.872  -9.111
  101   2HB   ALA  73          2HB       ALA  73   5.276  11.603  -8.397
  102   3HB   ALA  73          3HB       ALA  73   4.606  12.646  -9.651
  103    H    SER  74           H        SER  74   4.525  11.705 -12.369
  104    HA   SER  74           HA       SER  74   6.582  13.300 -13.722
  105   1HB   SER  74          1HB       SER  74   4.942  11.102 -15.006
  106   2HB   SER  74          2HB       SER  74   5.995  12.219 -15.876
  107    HG   SER  74           HG       SER  74   7.596  11.325 -14.168
  108    H    LEU  75           H        LEU  75   5.791  14.933 -15.052
  109    HA   LEU  75           HA       LEU  75   3.427  16.143 -14.167
  110   1HB   LEU  75          2HB       LEU  75   5.168  16.679 -16.569
  111   2HB   LEU  75          1HB       LEU  75   3.800  17.691 -16.140
  112    HG   LEU  75           HG       LEU  75   6.053  17.163 -14.211
  113   1HD1  LEU  75          1HD1      LEU  75   5.834  19.408 -16.213
  114   2HD1  LEU  75          2HD1      LEU  75   7.052  18.133 -16.200
  115   3HD1  LEU  75          3HD1      LEU  75   7.004  19.321 -14.894
  116   1HD2  LEU  75          1HD2      LEU  75   5.222  19.030 -13.043
  117   2HD2  LEU  75          2HD2      LEU  75   3.806  18.066 -13.466
  118   3HD2  LEU  75          3HD2      LEU  75   4.197  19.517 -14.392
  119    H    LYS  76           H        LYS  76   1.375  15.672 -14.633
  120    HA   LYS  76           HA       LYS  76   0.988  13.505 -16.504
  121   1HB   LYS  76          2HB       LYS  76  -1.088  13.119 -15.411
  122   2HB   LYS  76          1HB       LYS  76   0.076  13.522 -14.158
  123   1HG   LYS  76          1HG       LYS  76  -0.804  15.784 -14.037
  124   2HG   LYS  76          2HG       LYS  76  -1.949  15.418 -15.330
  125   1HD   LYS  76          2HD       LYS  76  -2.881  13.604 -13.879
  126   2HD   LYS  76          1HD       LYS  76  -1.848  14.198 -12.575
  127   1HE   LYS  76          2HE       LYS  76  -2.941  16.413 -12.787
  128   2HE   LYS  76          1HE       LYS  76  -4.032  15.723 -13.987
  129   1HZ   LYS  76          1HZ       LYS  76  -5.040  15.771 -11.794
  130   2HZ   LYS  76          2HZ       LYS  76  -3.783  14.828 -11.167
  131   3HZ   LYS  76          3HZ       LYS  76  -4.835  14.174 -12.319
  132    H    GLN  77           H        GLN  77   1.319  16.347 -17.454
  133    HA   GLN  77           HA       GLN  77  -0.901  16.396 -19.303
  134   1HB   GLN  77          2HB       GLN  77  -1.940  17.515 -17.441
  135   2HB   GLN  77          1HB       GLN  77  -0.539  18.559 -17.226
  136   1HG   GLN  77          1HG       GLN  77  -1.976  19.963 -18.314
  137   2HG   GLN  77          2HG       GLN  77  -1.063  19.296 -19.668
  138   1HE2  GLN  77          2HE2      GLN  77  -3.486  17.511 -17.891
  139   2HE2  GLN  77          1HE2      GLN  77  -4.646  17.432 -19.167
  140    HA   PRO  78           HA       PRO  78   2.041  18.905 -21.736
  141   1HB   PRO  78          1HB       PRO  78   0.149  20.006 -23.367
  142   2HB   PRO  78          2HB       PRO  78   0.878  18.422 -23.643
  143   1HG   PRO  78          2HG       PRO  78  -1.757  19.105 -22.402
  144   2HG   PRO  78          1HG       PRO  78  -1.360  17.814 -23.551
  145   1HD   PRO  78          2HD       PRO  78  -1.654  17.351 -20.908
  146   2HD   PRO  78          1HD       PRO  78  -0.503  16.441 -21.907
  147    H    TYR  79           H        TYR  79   0.385  19.728 -19.195
  148    HA   TYR  79           HA       TYR  79   0.086  22.514 -19.303
  149   1HB   TYR  79          2HB       TYR  79   0.970  20.606 -17.154
  150   2HB   TYR  79          1HB       TYR  79   1.087  22.341 -16.884
  151    HD1  TYR  79           HD1      TYR  79  -0.637  20.141 -15.459
  152    HD2  TYR  79           HD2      TYR  79  -1.472  23.062 -18.445
  153    HE1  TYR  79           HE1      TYR  79  -2.992  20.179 -14.756
  154    HE2  TYR  79           HE2      TYR  79  -3.829  23.107 -17.747
  155    HH   TYR  79           HH       TYR  79  -4.923  21.681 -14.860
  156    H    ILE  80           H        ILE  80   2.838  20.422 -19.350
  157    HA   ILE  80           HA       ILE  80   4.914  22.148 -18.831
  158    HB   ILE  80           HB       ILE  80   4.597  19.667 -20.396
  159   1HG1  ILE  80          2HG1      ILE  80   6.363  20.712 -18.201
  160   2HG1  ILE  80          1HG1      ILE  80   5.201  19.391 -18.146
  161   1HG2  ILE  80          1HG2      ILE  80   7.031  21.406 -20.762
  162   2HG2  ILE  80          2HG2      ILE  80   5.808  21.066 -21.989
  163   3HG2  ILE  80          3HG2      ILE  80   6.818  19.760 -21.365
  164   1HD1  ILE  80          1HD1      ILE  80   7.398  18.475 -18.066
  165   2HD1  ILE  80          2HD1      ILE  80   7.889  19.393 -19.490
  166   3HD1  ILE  80          3HD1      ILE  80   6.703  18.096 -19.642
  167    H    THR  81           H        THR  81   5.338  24.073 -19.705
  168    HA   THR  81           HA       THR  81   5.981  23.889 -22.553
  169    HB   THR  81           HB       THR  81   5.758  26.401 -22.712
  170    HG1  THR  81           HG1      THR  81   3.871  26.754 -20.891
  171   1HG2  THR  81          1HG2      THR  81   3.372  26.355 -23.148
  172   2HG2  THR  81          2HG2      THR  81   3.196  24.898 -22.169
  173   3HG2  THR  81          3HG2      THR  81   4.104  24.841 -23.680
  174    H    GLN  82           H        GLN  82   8.048  23.192 -21.943
  175    HA   GLN  82           HA       GLN  82   9.362  24.424 -19.720
  176   1HB   GLN  82          1HB       GLN  82  11.073  22.751 -20.012
  177   2HB   GLN  82          2HB       GLN  82   9.500  21.990 -20.199
  178   1HG   GLN  82          1HG       GLN  82  11.272  22.842 -22.477
  179   2HG   GLN  82          2HG       GLN  82  11.183  21.207 -21.823
  180   1HE2  GLN  82          2HE2      GLN  82   9.571  23.641 -23.692
  181   2HE2  GLN  82          1HE2      GLN  82   8.330  22.623 -24.329
  182    H    ASN  83           H        ASN  83   8.899  26.146 -21.994
  183    HA   ASN  83           HA       ASN  83  11.611  26.816 -22.848
  184   1HB   ASN  83          2HB       ASN  83   8.970  28.134 -23.522
  185   2HB   ASN  83          1HB       ASN  83  10.528  28.523 -24.243
  186   1HD2  ASN  83          1HD2      ASN  83   7.987  27.498 -25.385
  187   2HD2  ASN  83          2HD2      ASN  83   8.429  26.075 -26.258
  188    H    TYR  84           H        TYR  84   8.881  28.777 -21.674
  189    HA   TYR  84           HA       TYR  84  10.509  29.709 -19.448
  190   1HB   TYR  84          2HB       TYR  84   9.362  31.513 -21.570
  191   2HB   TYR  84          1HB       TYR  84   9.717  32.094 -19.946
  192    HD1  TYR  84           HD1      TYR  84  12.140  31.724 -19.094
  193    HD2  TYR  84           HD2      TYR  84  11.024  31.551 -23.197
  194    HE1  TYR  84           HE1      TYR  84  14.477  32.139 -19.741
  195    HE2  TYR  84           HE2      TYR  84  13.359  31.963 -23.854
  196    HH   TYR  84           HH       TYR  84  15.949  31.764 -21.670
  197    H    PHE  85           H        PHE  85   9.229  29.008 -17.835
  198    HA   PHE  85           HA       PHE  85   6.392  29.712 -17.820
  199   1HB   PHE  85          2HB       PHE  85   8.155  27.965 -16.183
  200   2HB   PHE  85          1HB       PHE  85   6.783  28.707 -15.366
  201    HD1  PHE  85           HD1      PHE  85   4.477  28.369 -16.392
  202    HD2  PHE  85           HD2      PHE  85   7.878  26.036 -17.439
  203    HE1  PHE  85           HE1      PHE  85   2.995  26.603 -17.250
  204    HE2  PHE  85           HE2      PHE  85   6.403  24.268 -18.300
  205    HZ   PHE  85           HZ       PHE  85   3.959  24.549 -18.206
  206    HA   PRO  86           HA       PRO  86   7.605  33.630 -15.756
  207   1HB   PRO  86          2HB       PRO  86   4.936  34.392 -15.622
  208   2HB   PRO  86          1HB       PRO  86   6.055  34.828 -16.915
  209   1HG   PRO  86          1HG       PRO  86   4.001  32.664 -16.831
  210   2HG   PRO  86          2HG       PRO  86   4.478  33.709 -18.182
  211   1HD   PRO  86          1HD       PRO  86   5.296  31.157 -18.020
  212   2HD   PRO  86          2HD       PRO  86   6.349  32.431 -18.673
  213    H    VAL  87           H        VAL  87   8.021  33.399 -13.633
  214    HA   VAL  87           HA       VAL  87   7.223  31.312 -12.093
  215    HB   VAL  87           HB       VAL  87   8.956  33.273 -11.627
  216   1HG1  VAL  87          1HG1      VAL  87   6.561  34.094  -9.998
  217   2HG1  VAL  87          2HG1      VAL  87   7.482  35.070 -11.143
  218   3HG1  VAL  87          3HG1      VAL  87   8.212  34.581  -9.611
  219   1HG2  VAL  87          1HG2      VAL  87   7.602  31.544  -9.578
  220   2HG2  VAL  87          2HG2      VAL  87   9.033  32.510  -9.215
  221   3HG2  VAL  87          3HG2      VAL  87   9.109  31.245 -10.445
  222    H    GLY  88           H        GLY  88   5.476  30.716 -10.938
  223   1HA   GLY  88          2HA       GLY  88   3.326  31.396  -9.854
  224   2HA   GLY  88          1HA       GLY  88   3.150  32.522 -11.191
  225    H    THR  89           H        THR  89   3.516  29.051 -10.496
  226    HA   THR  89           HA       THR  89   1.611  28.418 -12.610
  227    HB   THR  89           HB       THR  89   4.488  27.514 -12.645
  228    HG1  THR  89           HG1      THR  89   2.772  28.857 -14.471
  229   1HG2  THR  89          1HG2      THR  89   3.082  25.539 -12.924
  230   2HG2  THR  89          2HG2      THR  89   3.874  25.963 -14.442
  231   3HG2  THR  89          3HG2      THR  89   2.172  26.353 -14.197
  232    H    VAL  90           H        VAL  90   0.197  27.158 -11.542
  233    HA   VAL  90           HA       VAL  90   1.239  25.050  -9.792
  234    HB   VAL  90           HB       VAL  90  -1.467  26.236 -10.160
  235   1HG1  VAL  90          1HG1      VAL  90  -2.472  24.367  -8.897
  236   2HG1  VAL  90          2HG1      VAL  90  -0.954  23.481  -9.045
  237   3HG1  VAL  90          3HG1      VAL  90  -1.892  23.871 -10.487
  238   1HG2  VAL  90          1HG2      VAL  90   0.114  26.970  -8.379
  239   2HG2  VAL  90          2HG2      VAL  90   0.003  25.348  -7.689
  240   3HG2  VAL  90          3HG2      VAL  90  -1.431  26.373  -7.771
  241    H    VAL  91           H        VAL  91   1.901  23.349 -10.861
  242    HA   VAL  91           HA       VAL  91   0.394  22.422 -13.201
  243    HB   VAL  91           HB       VAL  91   2.920  22.860 -13.277
  244   1HG1  VAL  91          1HG2      VAL  91   4.342  21.062 -12.466
  245   2HG1  VAL  91          2HG2      VAL  91   2.929  20.241 -11.794
  246   3HG1  VAL  91          3HG2      VAL  91   3.438  21.800 -11.142
  247   1HG2  VAL  91          1HG1      VAL  91   1.779  21.671 -15.043
  248   2HG2  VAL  91          2HG1      VAL  91   1.839  20.174 -14.111
  249   3HG2  VAL  91          3HG1      VAL  91   3.331  20.904 -14.706
  250    H    GLU  92           H        GLU  92   0.337  19.974 -13.418
  251    HA   GLU  92           HA       GLU  92  -0.386  18.826 -10.801
  252   1HB   GLU  92          2HB       GLU  92  -1.830  18.850 -13.412
  253   2HB   GLU  92          1HB       GLU  92  -2.007  17.437 -12.382
  254   1HG   GLU  92          1HG       GLU  92  -3.808  18.996 -11.993
  255   2HG   GLU  92          2HG       GLU  92  -2.791  18.864 -10.559
  256    H    TYR  93           H        TYR  93  -0.345  16.429 -10.712
  257    HA   TYR  93           HA       TYR  93   2.121  15.589 -12.083
  258   1HB   TYR  93          2HB       TYR  93   1.614  16.111  -9.276
  259   2HB   TYR  93          1HB       TYR  93   2.237  14.483  -9.537
  260    HD1  TYR  93           HD1      TYR  93   3.020  18.013  -9.504
  261    HD2  TYR  93           HD2      TYR  93   4.427  14.178 -10.696
  262    HE1  TYR  93           HE1      TYR  93   5.291  18.917  -9.727
  263    HE2  TYR  93           HE2      TYR  93   6.707  15.079 -10.911
  264    HH   TYR  93           HH       TYR  93   7.592  18.129  -9.704
  265    H    GLU  94           H        GLU  94   2.622  13.356 -12.057
  266    HA   GLU  94           HA       GLU  94   0.294  11.556 -11.864
  267   1HB   GLU  94          2HB       GLU  94   0.977  12.335 -14.210
  268   2HB   GLU  94          1HB       GLU  94   2.435  11.383 -13.992
  269   1HG   GLU  94          2HG       GLU  94   1.152   9.361 -13.840
  270   2HG   GLU  94          1HG       GLU  94  -0.360  10.267 -13.812
  271    H    CYS  95           H        CYS  95   1.812   9.230 -12.689
  272    HA   CYS  95           HA       CYS  95   4.289   9.097 -11.246
  273   1HB   CYS  95          2HB       CYS  95   1.851   7.575 -10.308
  274   2HB   CYS  95          1HB       CYS  95   3.491   7.071  -9.922
  275    H    ARG  96           H        ARG  96   5.511   7.298 -11.868
  276    HA   ARG  96           HA       ARG  96   4.964   6.622 -14.565
  277   1HB   ARG  96          2HB       ARG  96   7.166   5.723 -12.701
  278   2HB   ARG  96          1HB       ARG  96   7.126   5.382 -14.426
  279   1HG   ARG  96          2HG       ARG  96   7.184   7.770 -14.909
  280   2HG   ARG  96          1HG       ARG  96   7.206   8.122 -13.180
  281   1HD   ARG  96          2HD       ARG  96   9.326   6.885 -12.981
  282   2HD   ARG  96          1HD       ARG  96   9.312   6.617 -14.724
  283    HE   ARG  96           HE       ARG  96   9.095   9.349 -14.344
  284   1HH1  ARG  96          2HH1      ARG  96  11.397   6.834 -13.629
  285   2HH1  ARG  96          1HH1      ARG  96  12.768   7.888 -13.716
  286   1HH2  ARG  96          1HH2      ARG  96  10.892  10.744 -14.458
  287   2HH2  ARG  96          2HH2      ARG  96  12.481  10.112 -14.186
  288    HA   PRO  97           HA       PRO  97   3.113   2.600 -14.681
  289   1HB   PRO  97          2HB       PRO  97   5.743   1.613 -15.712
  290   2HB   PRO  97          1HB       PRO  97   4.113   1.308 -16.322
  291   1HG   PRO  97          1HG       PRO  97   5.739   3.071 -17.513
  292   2HG   PRO  97          2HG       PRO  97   3.993   3.349 -17.403
  293   1HD   PRO  97          2HD       PRO  97   6.208   4.668 -15.950
  294   2HD   PRO  97          1HD       PRO  97   4.587   5.276 -16.335
  295    H    GLY  98           H        GLY  98   2.795   1.513 -12.865
  296   1HA   GLY  98          1HA       GLY  98   3.285  -0.026 -11.188
  297   2HA   GLY  98          2HA       GLY  98   4.982   0.097 -11.609
  298    H    TYR  99           H        TYR  99   3.052   2.968 -10.929
  299    HA   TYR  99           HA       TYR  99   3.765   2.735  -8.095
  300   1HB   TYR  99          2HB       TYR  99   4.322   5.104  -9.866
  301   2HB   TYR  99          1HB       TYR  99   4.094   5.293  -8.133
  302    HD1  TYR  99           HD1      TYR  99   6.221   3.734 -10.712
  303    HD2  TYR  99           HD2      TYR  99   5.764   4.654  -6.591
  304    HE1  TYR  99           HE1      TYR  99   8.564   3.110 -10.320
  305    HE2  TYR  99           HE2      TYR  99   8.094   4.027  -6.180
  306    HH   TYR  99           HH       TYR  99  10.345   3.560  -8.685
  307    H    ARG 100           H        ARG 100   2.120   3.170  -6.764
  308    HA   ARG 100           HA       ARG 100  -0.168   4.709  -7.791
  309   1HB   ARG 100          2HB       ARG 100   0.035   2.782  -5.471
  310   2HB   ARG 100          1HB       ARG 100  -1.357   3.819  -5.753
  311   1HG   ARG 100          2HG       ARG 100  -0.434   2.040  -7.948
  312   2HG   ARG 100          1HG       ARG 100  -1.327   1.345  -6.594
  313   1HD   ARG 100          1HD       ARG 100  -2.813   1.966  -8.442
  314   2HD   ARG 100          2HD       ARG 100  -3.161   2.890  -6.981
  315    HE   ARG 100           HE       ARG 100  -1.364   4.336  -8.582
  316   1HH1  ARG 100          2HH1      ARG 100  -4.699   3.325  -8.511
  317   2HH1  ARG 100          1HH1      ARG 100  -5.256   4.660  -9.463
  318   1HH2  ARG 100          1HH2      ARG 100  -2.090   6.094  -9.838
  319   2HH2  ARG 100          2HH2      ARG 100  -3.773   6.233 -10.218
  320    H    ARG 101           H        ARG 101  -0.622   6.651  -6.915
  321    HA   ARG 101           HA       ARG 101   1.349   8.014  -5.473
  322   1HB   ARG 101          2HB       ARG 101  -1.576   8.772  -5.617
  323   2HB   ARG 101          1HB       ARG 101  -0.215   9.841  -5.314
  324   1HG   ARG 101          2HG       ARG 101   0.631   9.275  -7.599
  325   2HG   ARG 101          1HG       ARG 101  -0.896   8.438  -7.883
  326   1HD   ARG 101          2HD       ARG 101  -1.573  10.941  -6.827
  327   2HD   ARG 101          1HD       ARG 101  -0.298  11.248  -8.003
  328    HE   ARG 101           HE       ARG 101  -2.024   9.564  -9.285
  329   1HH1  ARG 101          2HH1      ARG 101  -2.309  12.661  -7.712
  330   2HH1  ARG 101          1HH1      ARG 101  -3.607  13.199  -8.725
  331   1HH2  ARG 101          1HH2      ARG 101  -3.731  10.265 -10.622
  332   2HH2  ARG 101          2HH2      ARG 101  -4.415  11.837 -10.378
  333    H    GLU 102           H        GLU 102   0.741   9.259  -3.331
  334    HA   GLU 102           HA       GLU 102  -0.058   7.792  -1.136
  335   1HB   GLU 102          2HB       GLU 102  -1.011  10.608  -1.614
  336   2HB   GLU 102          1HB       GLU 102  -0.523   9.861  -0.098
  337   1HG   GLU 102          1HG       GLU 102   1.284  10.597  -2.385
  338   2HG   GLU 102          2HG       GLU 102   1.135  11.447  -0.848
  339    HA   PRO 103           HA       PRO 103  -4.734   7.698  -1.449
  340   1HB   PRO 103          2HB       PRO 103  -4.942   9.966   0.449
  341   2HB   PRO 103          1HB       PRO 103  -5.734   8.388   0.486
  342   1HG   PRO 103          1HG       PRO 103  -3.738   8.955   2.162
  343   2HG   PRO 103          2HG       PRO 103  -3.895   7.342   1.440
  344   1HD   PRO 103          1HD       PRO 103  -2.042   9.576   0.707
  345   2HD   PRO 103          2HD       PRO 103  -1.726   7.830   0.791
  346    H    SER 104           H        SER 104  -2.868   9.661  -2.920
  347    HA   SER 104           HA       SER 104  -3.142  11.070  -4.657
  348   1HB   SER 104          2HB       SER 104  -5.012   9.788  -5.379
  349   2HB   SER 104          1HB       SER 104  -6.038  10.442  -4.105
  350    HG   SER 104           HG       SER 104  -4.962  11.865  -6.314
  351    H    LEU 105           H        LEU 105  -2.193  12.688  -3.255
  352    HA   LEU 105           HA       LEU 105  -4.028  14.919  -2.870
  353   1HB   LEU 105          2HB       LEU 105  -2.724  15.424  -0.687
  354   2HB   LEU 105          1HB       LEU 105  -4.051  14.283  -0.666
  355    HG   LEU 105           HG       LEU 105  -1.948  13.666   0.635
  356   1HD1  LEU 105          1HD2      LEU 105  -3.755  12.101   0.110
  357   2HD1  LEU 105          2HD2      LEU 105  -2.176  11.317   0.105
  358   3HD1  LEU 105          3HD2      LEU 105  -2.966  11.716  -1.421
  359   1HD2  LEU 105          1HD1      LEU 105  -0.327  14.317  -1.097
  360   2HD2  LEU 105          2HD1      LEU 105  -0.921  13.011  -2.122
  361   3HD2  LEU 105          3HD1      LEU 105  -0.135  12.639  -0.589
  362    H    SER 106           H        SER 106  -2.798  16.955  -2.292
  363    HA   SER 106           HA       SER 106  -1.392  18.566  -3.101
  364   1HB   SER 106          1HB       SER 106   0.689  16.586  -2.170
  365   2HB   SER 106          2HB       SER 106   0.810  18.343  -2.197
  366    HG   SER 106           HG       SER 106  -1.037  18.286  -0.701
  367    HA   PRO 107           HA       PRO 107   0.193  16.891  -7.059
  368   1HB   PRO 107          2HB       PRO 107  -1.924  17.140  -8.683
  369   2HB   PRO 107          1HB       PRO 107  -1.671  15.687  -7.711
  370   1HG   PRO 107          2HG       PRO 107  -3.654  17.846  -7.384
  371   2HG   PRO 107          1HG       PRO 107  -3.709  16.173  -6.809
  372   1HD   PRO 107          1HD       PRO 107  -2.969  18.542  -5.348
  373   2HD   PRO 107          2HD       PRO 107  -3.073  16.873  -4.754
  374    H    LYS 108           H        LYS 108   0.850  19.225  -6.052
  375    HA   LYS 108           HA       LYS 108  -0.107  21.323  -7.863
  376   1HB   LYS 108          1HB       LYS 108  -1.386  21.143  -5.631
  377   2HB   LYS 108          2HB       LYS 108   0.084  21.760  -4.894
  378   1HG   LYS 108          2HG       LYS 108  -0.057  23.773  -6.262
  379   2HG   LYS 108          1HG       LYS 108  -1.523  23.154  -7.026
  380   1HD   LYS 108          2HD       LYS 108  -2.631  23.120  -4.828
  381   2HD   LYS 108          1HD       LYS 108  -1.172  23.794  -4.097
  382   1HE   LYS 108          1HE       LYS 108  -2.817  25.538  -4.496
  383   2HE   LYS 108          2HE       LYS 108  -1.390  25.784  -5.503
  384   1HZ   LYS 108          1HZ       LYS 108  -3.953  24.578  -6.397
  385   2HZ   LYS 108          2HZ       LYS 108  -2.583  24.800  -7.364
  386   3HZ   LYS 108          3HZ       LYS 108  -3.415  26.142  -6.758
  387    H    LEU 109           H        LEU 109   2.052  21.048  -8.749
  388    HA   LEU 109           HA       LEU 109   4.292  21.925  -7.105
  389   1HB   LEU 109          2HB       LEU 109   4.122  20.184  -9.185
  390   2HB   LEU 109          1HB       LEU 109   4.645  21.650  -9.998
  391    HG   LEU 109           HG       LEU 109   6.454  20.026  -9.243
  392   1HD1  LEU 109          1HD1      LEU 109   7.957  21.828  -8.815
  393   2HD1  LEU 109          2HD1      LEU 109   6.629  22.878  -8.315
  394   3HD1  LEU 109          3HD1      LEU 109   6.761  22.355 -10.000
  395   1HD2  LEU 109          1HD2      LEU 109   5.973  19.454  -7.055
  396   2HD2  LEU 109          2HD2      LEU 109   5.513  21.101  -6.621
  397   3HD2  LEU 109          3HD2      LEU 109   7.213  20.699  -6.866
  398    H    THR 110           H        THR 110   3.987  24.073  -6.660
  399    HA   THR 110           HA       THR 110   3.209  25.919  -8.746
  400    HB   THR 110           HB       THR 110   4.174  26.635  -5.971
  401    HG1  THR 110           HG1      THR 110   2.458  25.310  -5.582
  402   1HG2  THR 110          1HG2      THR 110   2.502  28.030  -8.054
  403   2HG2  THR 110          2HG2      THR 110   4.034  28.556  -7.357
  404   3HG2  THR 110          3HG2      THR 110   2.572  28.553  -6.372
  405    H    CYS 111           H        CYS 111   4.631  26.802 -10.129
  406    HA   CYS 111           HA       CYS 111   7.397  27.243  -9.494
  407   1HB   CYS 111          2HB       CYS 111   6.809  27.228 -11.833
  408   2HB   CYS 111          1HB       CYS 111   5.566  28.439 -11.594
  409    H    LEU 112           H        LEU 112   7.859  28.451  -7.813
  410    HA   LEU 112           HA       LEU 112   5.720  29.972  -6.682
  411   1HB   LEU 112          2HB       LEU 112   7.669  28.470  -5.588
  412   2HB   LEU 112          1HB       LEU 112   8.353  30.064  -5.369
  413    HG   LEU 112           HG       LEU 112   6.191  30.733  -4.284
  414   1HD1  LEU 112          1HD1      LEU 112   4.710  29.061  -5.099
  415   2HD1  LEU 112          2HD1      LEU 112   4.832  28.876  -3.349
  416   3HD1  LEU 112          3HD1      LEU 112   5.703  27.776  -4.416
  417   1HD2  LEU 112          1HD2      LEU 112   6.768  29.730  -2.144
  418   2HD2  LEU 112          2HD2      LEU 112   8.209  30.252  -3.020
  419   3HD2  LEU 112          3HD2      LEU 112   7.775  28.539  -2.970
  420    H    GLN 113           H        GLN 113   8.862  31.151  -6.016
  421    HA   GLN 113           HA       GLN 113   8.136  33.689  -7.301
  422   1HB   GLN 113          2HB       GLN 113   9.538  33.221  -4.689
  423   2HB   GLN 113          1HB       GLN 113   9.121  34.794  -5.370
  424   1HG   GLN 113          1HG       GLN 113   6.749  34.210  -5.215
  425   2HG   GLN 113          2HG       GLN 113   7.189  32.655  -4.508
  426   1HE2  GLN 113          2HE2      GLN 113   8.887  35.614  -3.792
  427   2HE2  GLN 113          1HE2      GLN 113   8.354  35.758  -2.155
  428    H    ASN 114           H        ASN 114  10.632  31.420  -6.476
  429    HA   ASN 114           HA       ASN 114  12.655  33.209  -7.626
  430   1HB   ASN 114          1HB       ASN 114  12.654  33.121  -5.095
  431   2HB   ASN 114          2HB       ASN 114  13.091  31.420  -5.229
  432   1HD2  ASN 114          2HD2      ASN 114  14.545  33.662  -4.049
  433   2HD2  ASN 114          1HD2      ASN 114  16.072  33.712  -4.854
  434    H    LEU 115           H        LEU 115  11.674  31.558  -9.346
  435    HA   LEU 115           HA       LEU 115  11.427  29.452 -10.198
  436   1HB   LEU 115          2HB       LEU 115  14.425  29.724 -10.240
  437   2HB   LEU 115          1HB       LEU 115  13.419  28.845 -11.380
  438    HG   LEU 115           HG       LEU 115  13.951  31.758 -11.172
  439   1HD1  LEU 115          1HD1      LEU 115  13.423  29.848 -13.434
  440   2HD1  LEU 115          2HD1      LEU 115  14.978  30.520 -12.944
  441   3HD1  LEU 115          3HD1      LEU 115  13.737  31.571 -13.632
  442   1HD2  LEU 115          1HD2      LEU 115  11.758  31.998 -12.608
  443   2HD2  LEU 115          2HD2      LEU 115  11.706  32.102 -10.847
  444   3HD2  LEU 115          3HD2      LEU 115  11.244  30.601 -11.655
  445    H    LYS 116           H        LYS 116  11.529  29.402  -7.351
  446    HA   LYS 116           HA       LYS 116  12.717  26.756  -6.896
  447   1HB   LYS 116          2HB       LYS 116  13.304  28.639  -5.318
  448   2HB   LYS 116          1HB       LYS 116  11.614  28.678  -4.832
  449   1HG   LYS 116          1HG       LYS 116  11.913  26.201  -4.264
  450   2HG   LYS 116          2HG       LYS 116  13.644  26.508  -4.398
  451   1HD   LYS 116          2HD       LYS 116  13.030  26.721  -2.098
  452   2HD   LYS 116          1HD       LYS 116  13.378  28.334  -2.721
  453   1HE   LYS 116          2HE       LYS 116  11.352  28.241  -1.295
  454   2HE   LYS 116          1HE       LYS 116  11.037  28.823  -2.929
  455   1HZ   LYS 116          1HZ       LYS 116  10.533  26.068  -1.939
  456   2HZ   LYS 116          2HZ       LYS 116  10.248  26.609  -3.515
  457   3HZ   LYS 116          3HZ       LYS 116   9.355  27.248  -2.229
  458    H    TRP 117           H        TRP 117  10.986  25.783  -8.135
  459    HA   TRP 117           HA       TRP 117   8.265  26.107  -7.680
  460   1HB   TRP 117          2HB       TRP 117   9.757  23.578  -8.415
  461   2HB   TRP 117          1HB       TRP 117   8.020  23.786  -8.509
  462    HD1  TRP 117           HD1      TRP 117  11.168  25.421 -10.077
  463    HE1  TRP 117           HE1      TRP 117  10.563  26.109 -12.487
  464    HE3  TRP 117           HE3      TRP 117   6.237  24.090 -10.100
  465    HZ2  TRP 117           HZ2      TRP 117   8.311  26.058 -14.179
  466    HZ3  TRP 117           HZ3      TRP 117   4.928  24.434 -12.156
  467    HH2  TRP 117           HH2      TRP 117   5.945  25.401 -14.153
  468    H    SER 118           H        SER 118   6.946  25.582  -6.045
  469    HA   SER 118           HA       SER 118   8.361  24.756  -3.639
  470   1HB   SER 118          2HB       SER 118   7.198  26.876  -3.571
  471   2HB   SER 118          1HB       SER 118   5.692  26.094  -4.058
  472    HG   SER 118           HG       SER 118   5.965  26.516  -1.742
  473    H    THR 119           H        THR 119   7.119  23.587  -1.950
  474    HA   THR 119           HA       THR 119   6.506  21.510  -1.305
  475    HB   THR 119           HB       THR 119   4.180  21.063  -1.464
  476    HG1  THR 119           HG1      THR 119   3.175  21.440  -3.284
  477   1HG2  THR 119          1HG2      THR 119   3.206  23.338  -0.975
  478   2HG2  THR 119          2HG2      THR 119   4.779  24.016  -1.394
  479   3HG2  THR 119          3HG2      THR 119   4.631  22.908  -0.030
  480    H    ALA 120           H        ALA 120   7.273  19.669  -1.902
  481    HA   ALA 120           HA       ALA 120   6.387  18.380  -4.343
  482   1HB   ALA 120          1HB       ALA 120   8.698  17.874  -5.069
  483   2HB   ALA 120          2HB       ALA 120   9.303  18.966  -3.824
  484   3HB   ALA 120          3HB       ALA 120   8.320  19.595  -5.148
  485    H    VAL 121           H        VAL 121   5.393  17.006  -2.806
  486    HA   VAL 121           HA       VAL 121   6.999  16.384  -0.471
  487    HB   VAL 121           HB       VAL 121   5.068  17.649  -0.011
  488   1HG1  VAL 121          1HG2      VAL 121   2.761  16.650  -0.620
  489   2HG1  VAL 121          2HG2      VAL 121   3.667  15.740  -1.832
  490   3HG1  VAL 121          3HG2      VAL 121   3.690  17.504  -1.852
  491   1HG2  VAL 121          1HG1      VAL 121   3.753  16.226   1.462
  492   2HG2  VAL 121          2HG1      VAL 121   5.478  15.892   1.609
  493   3HG2  VAL 121          3HG1      VAL 121   4.442  14.793   0.696
  494    H    GLU 122           H        GLU 122   4.129  14.639  -1.585
  495    HA   GLU 122           HA       GLU 122   5.651  12.183  -1.925
  496   1HB   GLU 122          1HB       GLU 122   3.253  12.307  -0.093
  497   2HB   GLU 122          2HB       GLU 122   4.297  10.924  -0.389
  498   1HG   GLU 122          2HG       GLU 122   6.172  12.295   0.598
  499   2HG   GLU 122          1HG       GLU 122   4.936  13.438   1.118
  500    H    PHE 123           H        PHE 123   5.003  11.301  -3.767
  501    HA   PHE 123           HA       PHE 123   2.358  12.063  -4.787
  502   1HB   PHE 123          2HB       PHE 123   5.035  12.200  -6.136
  503   2HB   PHE 123          1HB       PHE 123   3.525  12.210  -7.045
  504    HD1  PHE 123           HD1      PHE 123   5.139  13.943  -4.174
  505    HD2  PHE 123           HD2      PHE 123   2.575  14.233  -7.553
  506    HE1  PHE 123           HE1      PHE 123   4.979  16.366  -3.842
  507    HE2  PHE 123           HE2      PHE 123   2.408  16.663  -7.222
  508    HZ   PHE 123           HZ       PHE 123   3.608  17.738  -5.359
  509    H    CYS 124           H        CYS 124   4.854   9.620  -4.653
  510    HA   CYS 124           HA       CYS 124   2.997   7.729  -5.932
  511   1HB   CYS 124          2HB       CYS 124   5.959   7.728  -6.499
  512   2HB   CYS 124          1HB       CYS 124   4.702   6.806  -7.316
  513    H    LYS 125           H        LYS 125   3.497   5.473  -5.473
  514    HA   LYS 125           HA       LYS 125   5.263   5.048  -3.167
  515   1HB   LYS 125          2HB       LYS 125   2.519   3.870  -3.607
  516   2HB   LYS 125          1HB       LYS 125   3.649   3.298  -2.390
  517   1HG   LYS 125          1HG       LYS 125   3.587   5.443  -1.274
  518   2HG   LYS 125          2HG       LYS 125   2.535   6.091  -2.534
  519   1HD   LYS 125          2HD       LYS 125   1.109   5.543  -0.738
  520   2HD   LYS 125          1HD       LYS 125   0.900   4.251  -1.920
  521   1HE   LYS 125          2HE       LYS 125   2.754   4.079   0.449
  522   2HE   LYS 125          1HE       LYS 125   1.096   3.482   0.455
  523   1HZ   LYS 125          1HZ       LYS 125   2.536   1.671  -0.021
  524   2HZ   LYS 125          2HZ       LYS 125   3.332   2.527  -1.242
  525   3HZ   LYS 125          3HZ       LYS 125   1.723   2.051  -1.456
  526    H    LYS 126           H        LYS 126   3.251   2.943  -5.164
  527    HA   LYS 126           HA       LYS 126   5.050   2.229  -7.094
  528   1HB   LYS 126          1HB       LYS 126   5.748   1.023  -4.594
  529   2HB   LYS 126          2HB       LYS 126   5.218  -0.216  -5.716
  530   1HG   LYS 126          1HG       LYS 126   7.143   1.794  -6.707
  531   2HG   LYS 126          2HG       LYS 126   7.731   0.552  -5.600
  532   1HD   LYS 126          2HD       LYS 126   6.188  -0.022  -8.125
  533   2HD   LYS 126          1HD       LYS 126   7.950  -0.034  -8.018
  534   1HE   LYS 126          1HE       LYS 126   7.864  -1.808  -6.366
  535   2HE   LYS 126          2HE       LYS 126   6.101  -1.760  -6.375
  536   1HZ   LYS 126          1HZ       LYS 126   6.100  -2.489  -8.654
  537   2HZ   LYS 126          2HZ       LYS 126   7.007  -3.574  -7.726
  538   3HZ   LYS 126          3HZ       LYS 126   7.790  -2.451  -8.718
  539    H    LYS 127           H        LYS 127   4.523  -0.056  -8.048
  540    HA   LYS 127           HA       LYS 127   2.008  -1.158  -7.111
  541   1HB   LYS 127          2HB       LYS 127   2.514  -0.702 -10.053
  542   2HB   LYS 127          1HB       LYS 127   1.086  -1.429  -9.335
  543   1HG   LYS 127          2HG       LYS 127   0.911   0.880  -8.109
  544   2HG   LYS 127          1HG       LYS 127   1.899   1.424  -9.467
  545   1HD   LYS 127          1HD       LYS 127   0.102   0.067 -10.856
  546   2HD   LYS 127          2HD       LYS 127  -0.894   0.398  -9.438
  547   1HE   LYS 127          1HE       LYS 127  -1.278   2.147 -11.006
  548   2HE   LYS 127          2HE       LYS 127  -0.309   2.814  -9.693
  549   1HZ   LYS 127          1HZ       LYS 127   0.706   1.945 -12.344
  550   2HZ   LYS 127          2HZ       LYS 127   1.666   2.526 -11.078
  551   3HZ   LYS 127          3HZ       LYS 127   0.534   3.544 -11.816
  552    H    SER 128           H        SER 128   3.775  -2.585  -6.241
  553    HA   SER 128           HA       SER 128   5.418  -4.182  -7.813
  554   1HB   SER 128          2HB       SER 128   4.016  -5.119  -5.303
  555   2HB   SER 128          1HB       SER 128   5.566  -5.670  -5.937
  556    HG   SER 128           HG       SER 128   4.957  -3.108  -4.885
  557    H    CYS 129           H        CYS 129   5.189  -6.303  -8.659
  558    HA   CYS 129           HA       CYS 129   2.765  -6.591 -10.077
  559   1HB   CYS 129          2HB       CYS 129   5.155  -8.409  -9.818
  560   2HB   CYS 129          1HB       CYS 129   3.764  -8.810 -10.817
  561    HA   PRO 130           HA       PRO 130   0.596  -9.369  -7.344
  562   1HB   PRO 130          1HB       PRO 130  -1.372  -9.821  -9.357
  563   2HB   PRO 130          2HB       PRO 130  -1.465  -8.701  -7.999
  564   1HG   PRO 130          1HG       PRO 130  -1.343  -7.965 -10.676
  565   2HG   PRO 130          2HG       PRO 130  -1.002  -6.910  -9.295
  566   1HD   PRO 130          2HD       PRO 130   0.885  -8.357 -11.090
  567   2HD   PRO 130          1HD       PRO 130   1.043  -6.764 -10.322
  568    H    ASN 131           H        ASN 131   0.661 -11.529  -7.058
  569    HA   ASN 131           HA       ASN 131   2.273 -13.199  -8.474
  570   1HB   ASN 131          1HB       ASN 131  -0.259 -14.079  -7.067
  571   2HB   ASN 131          2HB       ASN 131   1.161 -15.069  -7.387
  572   1HD2  ASN 131          2HD2      ASN 131   3.027 -14.753  -6.179
  573   2HD2  ASN 131          1HD2      ASN 131   3.019 -13.873  -4.692
  574    HA   PRO 132           HA       PRO 132   0.409 -13.404 -12.318
  575   1HB   PRO 132          2HB       PRO 132   1.797 -15.408 -13.481
  576   2HB   PRO 132          1HB       PRO 132   2.544 -13.864 -13.055
  577   1HG   PRO 132          1HG       PRO 132   2.584 -16.465 -11.563
  578   2HG   PRO 132          2HG       PRO 132   3.922 -15.350 -11.892
  579   1HD   PRO 132          1HD       PRO 132   2.622 -15.407  -9.517
  580   2HD   PRO 132          2HD       PRO 132   3.310 -13.917 -10.192
  581    H    GLY 133           H        GLY 133  -0.636 -15.344 -10.117
  582   1HA   GLY 133          1HA       GLY 133  -2.309 -16.916  -9.967
  583   2HA   GLY 133          2HA       GLY 133  -2.677 -16.560 -11.649
  584    H    GLU 134           H        GLU 134  -3.049 -19.082 -10.988
  585    HA   GLU 134           HA       GLU 134  -0.619 -20.610 -11.422
  586   1HB   GLU 134          2HB       GLU 134  -2.229 -21.353  -9.716
  587   2HB   GLU 134          1HB       GLU 134  -3.456 -21.544 -10.959
  588   1HG   GLU 134          1HG       GLU 134  -2.065 -23.257 -12.042
  589   2HG   GLU 134          2HG       GLU 134  -0.882 -23.089 -10.744
  590    H    ILE 135           H        ILE 135  -0.090 -21.666 -13.252
  591    HA   ILE 135           HA       ILE 135  -1.252 -21.084 -15.737
  592    HB   ILE 135           HB       ILE 135   1.047 -21.904 -15.490
  593   1HG1  ILE 135          2HG1      ILE 135  -0.500 -23.885 -17.153
  594   2HG1  ILE 135          1HG1      ILE 135  -0.275 -22.209 -17.636
  595   1HG2  ILE 135          1HG2      ILE 135   0.743 -23.502 -13.735
  596   2HG2  ILE 135          2HG2      ILE 135   1.449 -24.304 -15.138
  597   3HG2  ILE 135          3HG2      ILE 135  -0.264 -24.509 -14.775
  598   1HD1  ILE 135          1HD1      ILE 135   2.106 -22.505 -17.706
  599   2HD1  ILE 135          2HD1      ILE 135   1.320 -23.736 -18.693
  600   3HD1  ILE 135          3HD1      ILE 135   1.949 -24.152 -17.098
  601    H    ARG 136           H        ARG 136  -1.931 -23.104 -17.209
  602    HA   ARG 136           HA       ARG 136  -4.615 -22.938 -16.356
  603   1HB   ARG 136          2HB       ARG 136  -3.196 -23.093 -18.782
  604   2HB   ARG 136          1HB       ARG 136  -4.346 -24.427 -18.779
  605   1HG   ARG 136          1HG       ARG 136  -5.138 -21.595 -18.180
  606   2HG   ARG 136          2HG       ARG 136  -5.120 -22.258 -19.814
  607   1HD   ARG 136          1HD       ARG 136  -6.668 -24.039 -19.059
  608   2HD   ARG 136          2HD       ARG 136  -6.746 -23.257 -17.481
  609    HE   ARG 136           HE       ARG 136  -7.406 -21.354 -19.409
  610   1HH1  ARG 136          2HH1      ARG 136  -8.681 -24.327 -18.113
  611   2HH1  ARG 136          1HH1      ARG 136 -10.330 -23.913 -18.441
  612   1HH2  ARG 136          1HH2      ARG 136  -9.574 -20.802 -19.846
  613   2HH2  ARG 136          2HH2      ARG 136 -10.838 -21.911 -19.427
  614    H    ASN 137           H        ASN 137  -2.454 -25.115 -15.564
  615    HA   ASN 137           HA       ASN 137  -4.227 -27.325 -15.176
  616   1HB   ASN 137          2HB       ASN 137  -2.133 -27.532 -17.351
  617   2HB   ASN 137          1HB       ASN 137  -2.976 -28.912 -16.656
  618   1HD2  ASN 137          2HD2      ASN 137  -3.162 -26.237 -18.806
  619   2HD2  ASN 137          1HD2      ASN 137  -4.718 -26.599 -19.464
  620    H    GLY 138           H        GLY 138  -0.800 -27.465 -16.021
  621   1HA   GLY 138          2HA       GLY 138   0.015 -29.054 -13.925
  622   2HA   GLY 138          1HA       GLY 138   1.068 -27.951 -14.781
  623    H    GLN 139           H        GLN 139   1.731 -26.098 -13.806
  624    HA   GLN 139           HA       GLN 139   0.351 -24.667 -11.877
  625   1HB   GLN 139          1HB       GLN 139   1.774 -25.172  -9.862
  626   2HB   GLN 139          2HB       GLN 139   0.622 -26.417 -10.311
  627   1HG   GLN 139          1HG       GLN 139   2.378 -27.723 -11.338
  628   2HG   GLN 139          2HG       GLN 139   3.549 -26.447 -11.010
  629   1HE2  GLN 139          1HE2      GLN 139   3.550 -29.233 -10.170
  630   2HE2  GLN 139          2HE2      GLN 139   3.616 -29.216  -8.444
  631    H    ILE 140           H        ILE 140   1.274 -22.777 -11.440
  632    HA   ILE 140           HA       ILE 140   3.743 -22.207 -12.888
  633    HB   ILE 140           HB       ILE 140   1.331 -20.692 -12.213
  634   1HG1  ILE 140          2HG1      ILE 140   3.366 -20.155 -14.354
  635   2HG1  ILE 140          1HG1      ILE 140   2.198 -21.467 -14.481
  636   1HG2  ILE 140          1HG2      ILE 140   3.983 -19.265 -12.216
  637   2HG2  ILE 140          2HG2      ILE 140   2.955 -19.505 -10.804
  638   3HG2  ILE 140          3HG2      ILE 140   2.390 -18.514 -12.148
  639   1HD1  ILE 140          1HD1      ILE 140   1.518 -18.559 -14.152
  640   2HD1  ILE 140          2HD1      ILE 140   0.375 -19.889 -14.346
  641   3HD1  ILE 140          3HD1      ILE 140   1.469 -19.466 -15.663
  642    H    ASP 141           H        ASP 141   5.522 -21.356 -11.973
  643    HA   ASP 141           HA       ASP 141   5.716 -21.970  -9.121
  644   1HB   ASP 141          2HB       ASP 141   7.879 -21.688 -11.216
  645   2HB   ASP 141          1HB       ASP 141   8.149 -22.142  -9.536
  646    H    VAL 142           H        VAL 142   5.116 -20.175  -8.078
  647    HA   VAL 142           HA       VAL 142   6.876 -17.852  -8.396
  648    HB   VAL 142           HB       VAL 142   4.689 -17.051  -8.421
  649   1HG1  VAL 142          1HG2      VAL 142   4.105 -19.027  -6.233
  650   2HG1  VAL 142          2HG2      VAL 142   3.426 -18.972  -7.861
  651   3HG1  VAL 142          3HG2      VAL 142   2.995 -17.733  -6.682
  652   1HG2  VAL 142          1HG1      VAL 142   5.656 -16.897  -5.582
  653   2HG2  VAL 142          2HG1      VAL 142   4.380 -15.887  -6.261
  654   3HG2  VAL 142          3HG1      VAL 142   6.022 -15.777  -6.893
  655    HA   PRO 143           HA       PRO 143   8.681 -19.793  -4.719
  656   1HB   PRO 143          2HB       PRO 143  11.166 -18.856  -5.053
  657   2HB   PRO 143          1HB       PRO 143  10.547 -20.188  -6.037
  658   1HG   PRO 143          2HG       PRO 143  10.738 -17.271  -6.704
  659   2HG   PRO 143          1HG       PRO 143  11.198 -18.668  -7.696
  660   1HD   PRO 143          1HD       PRO 143   8.830 -17.347  -7.989
  661   2HD   PRO 143          2HD       PRO 143   9.026 -19.075  -8.343
  662    H    GLY 144           H        GLY 144   7.059 -17.466  -4.526
  663   1HA   GLY 144          1HA       GLY 144   6.735 -15.635  -3.177
  664   2HA   GLY 144          2HA       GLY 144   8.195 -16.100  -2.315
  665    H    GLY 145           H        GLY 145   7.739 -15.180  -5.717
  666   1HA   GLY 145          2HA       GLY 145   9.300 -12.759  -5.289
  667   2HA   GLY 145          1HA       GLY 145  10.039 -14.003  -6.281
  668    H    ILE 146           H        ILE 146   7.136 -11.988  -6.002
  669    HA   ILE 146           HA       ILE 146   7.311 -11.561  -8.902
  670    HB   ILE 146           HB       ILE 146   4.716 -12.055  -7.430
  671   1HG1  ILE 146          1HG1      ILE 146   6.065 -14.103  -7.894
  672   2HG1  ILE 146          2HG1      ILE 146   4.532 -14.074  -8.759
  673   1HG2  ILE 146          1HG2      ILE 146   5.219 -11.455 -10.343
  674   2HG2  ILE 146          2HG2      ILE 146   4.490 -10.358  -9.168
  675   3HG2  ILE 146          3HG2      ILE 146   3.658 -11.846  -9.622
  676   1HD1  ILE 146          1HD1      ILE 146   6.208 -14.886 -10.238
  677   2HD1  ILE 146          2HD1      ILE 146   7.266 -13.522  -9.879
  678   3HD1  ILE 146          3HD1      ILE 146   5.764 -13.263 -10.765
  679    H    LEU 147           H        LEU 147   8.285  -9.567  -8.429
  680    HA   LEU 147           HA       LEU 147   6.255  -7.527  -7.801
  681   1HB   LEU 147          2HB       LEU 147   9.238  -7.116  -7.640
  682   2HB   LEU 147          1HB       LEU 147   7.979  -6.024  -7.097
  683    HG   LEU 147           HG       LEU 147   8.601  -8.711  -5.864
  684   1HD1  LEU 147          1HD1      LEU 147   9.532  -7.471  -4.021
  685   2HD1  LEU 147          2HD1      LEU 147   9.142  -5.942  -4.807
  686   3HD1  LEU 147          3HD1      LEU 147  10.357  -7.010  -5.510
  687   1HD2  LEU 147          1HD2      LEU 147   6.238  -8.049  -5.683
  688   2HD2  LEU 147          2HD2      LEU 147   6.737  -6.530  -4.939
  689   3HD2  LEU 147          3HD2      LEU 147   7.057  -8.059  -4.120
  690    H    PHE 148           H        PHE 148   7.269  -5.329  -8.947
  691    HA   PHE 148           HA       PHE 148   6.811  -5.607 -11.663
  692   1HB   PHE 148          1HB       PHE 148   6.695  -3.406 -11.205
  693   2HB   PHE 148          2HB       PHE 148   7.874  -3.517  -9.911
  694    HD1  PHE 148           HD1      PHE 148   7.645  -3.543 -13.624
  695    HD2  PHE 148           HD2      PHE 148   9.956  -2.551 -10.193
  696    HE1  PHE 148           HE1      PHE 148   9.307  -2.454 -15.070
  697    HE2  PHE 148           HE2      PHE 148  11.627  -1.456 -11.632
  698    HZ   PHE 148           HZ       PHE 148  11.304  -1.405 -14.073
  699    H    GLY 149           H        GLY 149   7.911  -6.519 -13.242
  700   1HA   GLY 149          1HA       GLY 149   9.698  -7.241 -14.510
  701   2HA   GLY 149          2HA       GLY 149  10.773  -6.416 -13.394
  702    H    ALA 150           H        ALA 150   8.365  -8.903 -12.655
  703    HA   ALA 150           HA       ALA 150  10.571 -10.773 -12.081
  704   1HB   ALA 150          1HB       ALA 150   9.692 -10.018  -9.965
  705   2HB   ALA 150          2HB       ALA 150   9.213 -11.695 -10.231
  706   3HB   ALA 150          3HB       ALA 150   8.047 -10.396 -10.475
  707    H    THR 151           H        THR 151   9.907 -13.072 -12.139
  708    HA   THR 151           HA       THR 151   7.886 -13.588 -14.178
  709    HB   THR 151           HB       THR 151   9.597 -12.913 -15.614
  710    HG1  THR 151           HG1      THR 151   9.495 -14.712 -16.719
  711   1HG2  THR 151          1HG2      THR 151  11.936 -13.643 -15.389
  712   2HG2  THR 151          2HG2      THR 151  11.513 -14.457 -13.882
  713   3HG2  THR 151          3HG2      THR 151  11.375 -12.703 -14.006
  714    H    ILE 152           H        ILE 152   8.096 -16.009 -14.914
  715    HA   ILE 152           HA       ILE 152   8.505 -17.606 -12.482
  716    HB   ILE 152           HB       ILE 152   6.261 -18.693 -13.067
  717   1HG1  ILE 152          1HG1      ILE 152   5.997 -16.076 -14.560
  718   2HG1  ILE 152          2HG1      ILE 152   5.971 -17.689 -15.263
  719   1HG2  ILE 152          1HG2      ILE 152   6.056 -15.860 -12.086
  720   2HG2  ILE 152          2HG2      ILE 152   6.785 -17.148 -11.127
  721   3HG2  ILE 152          3HG2      ILE 152   5.091 -17.259 -11.610
  722   1HD1  ILE 152          1HD1      ILE 152   3.743 -16.643 -15.061
  723   2HD1  ILE 152          2HD1      ILE 152   3.933 -16.661 -13.308
  724   3HD1  ILE 152          3HD1      ILE 152   3.881 -18.179 -14.206
  725    H    SER 153           H        SER 153   7.831 -20.002 -13.051
  726    HA   SER 153           HA       SER 153   8.490 -20.659 -15.831
  727   1HB   SER 153          2HB       SER 153   9.642 -22.748 -14.854
  728   2HB   SER 153          1HB       SER 153  10.516 -21.222 -14.795
  729    HG   SER 153           HG       SER 153  10.338 -22.625 -12.801
  730    H    PHE 154           H        PHE 154   7.066 -21.969 -16.741
  731    HA   PHE 154           HA       PHE 154   4.828 -22.940 -15.222
  732   1HB   PHE 154          2HB       PHE 154   5.472 -23.470 -18.128
  733   2HB   PHE 154          1HB       PHE 154   3.902 -23.610 -17.346
  734    HD1  PHE 154           HD1      PHE 154   4.809 -21.943 -19.821
  735    HD2  PHE 154           HD2      PHE 154   4.161 -21.011 -15.721
  736    HE1  PHE 154           HE1      PHE 154   4.302 -19.614 -20.433
  737    HE2  PHE 154           HE2      PHE 154   3.652 -18.682 -16.325
  738    HZ   PHE 154           HZ       PHE 154   3.722 -17.981 -18.685
  739    H    SER 155           H        SER 155   4.241 -25.075 -14.824
  740    HA   SER 155           HA       SER 155   5.987 -27.200 -15.755
  741   1HB   SER 155          1HB       SER 155   5.485 -26.631 -12.826
  742   2HB   SER 155          2HB       SER 155   6.184 -28.125 -13.442
  743    HG   SER 155           HG       SER 155   7.493 -26.002 -12.802
  744    H    CYS 156           H        CYS 156   4.558 -28.489 -16.730
  745    HA   CYS 156           HA       CYS 156   1.797 -28.474 -16.097
  746   1HB   CYS 156          2HB       CYS 156   3.331 -30.485 -17.760
  747   2HB   CYS 156          1HB       CYS 156   1.590 -30.221 -17.786
  748    H    ASN 157           H        ASN 157   0.563 -30.507 -15.633
  749    HA   ASN 157           HA       ASN 157   1.314 -31.692 -13.231
  750   1HB   ASN 157          2HB       ASN 157  -0.983 -31.678 -13.839
  751   2HB   ASN 157          1HB       ASN 157  -0.644 -32.549 -15.326
  752   1HD2  ASN 157          2HD2      ASN 157  -0.518 -34.739 -15.296
  753   2HD2  ASN 157          1HD2      ASN 157  -0.807 -35.701 -13.890
  754    H    THR 158           H        THR 158   0.751 -33.740 -15.985
  755    HA   THR 158           HA       THR 158   3.510 -34.340 -16.373
  756    HB   THR 158           HB       THR 158   2.000 -36.811 -15.765
  757    HG1  THR 158           HG1      THR 158   3.352 -35.442 -13.685
  758   1HG2  THR 158          1HG2      THR 158   4.868 -35.973 -15.358
  759   2HG2  THR 158          2HG2      THR 158   4.246 -36.916 -16.712
  760   3HG2  THR 158          3HG2      THR 158   4.220 -37.590 -15.082
  761    H    GLY 159           H        GLY 159   3.858 -34.897 -18.442
  762   1HA   GLY 159          2HA       GLY 159   3.586 -36.355 -20.258
  763   2HA   GLY 159          1HA       GLY 159   1.940 -36.665 -19.731
  764    H    TYR 160           H        TYR 160   2.409 -33.373 -19.686
  765    HA   TYR 160           HA       TYR 160   0.860 -33.190 -22.165
  766   1HB   TYR 160          2HB       TYR 160   1.003 -31.458 -19.705
  767   2HB   TYR 160          1HB       TYR 160   0.197 -30.928 -21.179
  768    HD1  TYR 160           HD1      TYR 160  -1.316 -33.080 -22.149
  769    HD2  TYR 160           HD2      TYR 160  -0.505 -32.108 -18.088
  770    HE1  TYR 160           HE1      TYR 160  -3.358 -34.263 -21.468
  771    HE2  TYR 160           HE2      TYR 160  -2.546 -33.293 -17.392
  772    HH   TYR 160           HH       TYR 160  -4.261 -35.363 -19.449
  773    H    LYS 161           H        LYS 161   1.018 -30.951 -23.240
  774    HA   LYS 161           HA       LYS 161   3.863 -30.227 -23.521
  775   1HB   LYS 161          2HB       LYS 161   1.760 -30.723 -25.613
  776   2HB   LYS 161          1HB       LYS 161   3.147 -29.700 -25.955
  777   1HG   LYS 161          1HG       LYS 161   3.279 -32.573 -25.067
  778   2HG   LYS 161          2HG       LYS 161   3.473 -31.997 -26.725
  779   1HD   LYS 161          2HD       LYS 161   5.376 -30.589 -25.916
  780   2HD   LYS 161          1HD       LYS 161   5.243 -31.415 -24.362
  781   1HE   LYS 161          1HE       LYS 161   6.969 -32.468 -25.676
  782   2HE   LYS 161          2HE       LYS 161   5.603 -33.571 -25.514
  783   1HZ   LYS 161          1HZ       LYS 161   6.280 -33.654 -27.754
  784   2HZ   LYS 161          2HZ       LYS 161   6.366 -31.970 -27.887
  785   3HZ   LYS 161          3HZ       LYS 161   4.862 -32.729 -27.743
  786    H    LEU 162           H        LEU 162   4.240 -28.144 -23.030
  787    HA   LEU 162           HA       LEU 162   2.098 -26.355 -22.527
  788   1HB   LEU 162          2HB       LEU 162   5.051 -26.050 -22.588
  789   2HB   LEU 162          1HB       LEU 162   4.020 -24.652 -22.407
  790    HG   LEU 162           HG       LEU 162   3.534 -26.929 -20.573
  791   1HD1  LEU 162          1HD1      LEU 162   5.318 -26.146 -19.090
  792   2HD1  LEU 162          2HD1      LEU 162   5.882 -25.077 -20.375
  793   3HD1  LEU 162          3HD1      LEU 162   5.933 -26.823 -20.598
  794   1HD2  LEU 162          1HD2      LEU 162   3.657 -23.943 -20.163
  795   2HD2  LEU 162          2HD2      LEU 162   3.047 -25.141 -19.021
  796   3HD2  LEU 162          3HD2      LEU 162   2.192 -24.852 -20.537
  797    H    PHE 163           H        PHE 163   0.982 -25.492 -23.928
  798    HA   PHE 163           HA       PHE 163   2.078 -24.546 -26.473
  799   1HB   PHE 163          2HB       PHE 163  -0.715 -25.036 -25.493
  800   2HB   PHE 163          1HB       PHE 163  -0.437 -23.997 -26.888
  801    HD1  PHE 163           HD1      PHE 163   0.143 -27.409 -25.570
  802    HD2  PHE 163           HD2      PHE 163  -0.051 -24.906 -29.006
  803    HE1  PHE 163           HE1      PHE 163   0.268 -29.395 -27.019
  804    HE2  PHE 163           HE2      PHE 163   0.071 -26.886 -30.461
  805    HZ   PHE 163           HZ       PHE 163   0.231 -29.134 -29.468
  806    H    GLY 164           H        GLY 164   2.686 -23.230 -23.953
  807   1HA   GLY 164          1HA       GLY 164   2.255 -20.563 -25.001
  808   2HA   GLY 164          2HA       GLY 164   1.586 -20.841 -23.400
  809    H    SER 165           H        SER 165   4.619 -21.249 -25.225
  810    HA   SER 165           HA       SER 165   6.796 -21.177 -24.587
  811   1HB   SER 165          2HB       SER 165   5.854 -19.130 -22.573
  812   2HB   SER 165          1HB       SER 165   7.442 -19.257 -23.323
  813    HG   SER 165           HG       SER 165   5.170 -18.083 -24.263
  814    H    THR 166           H        THR 166   7.885 -20.566 -21.995
  815    HA   THR 166           HA       THR 166   6.741 -22.576 -20.224
  816    HB   THR 166           HB       THR 166   9.026 -23.457 -19.720
  817    HG1  THR 166           HG1      THR 166  10.098 -22.757 -22.119
  818   1HG2  THR 166          1HG2      THR 166   7.612 -24.812 -21.085
  819   2HG2  THR 166          2HG2      THR 166   9.211 -24.818 -21.828
  820   3HG2  THR 166          3HG2      THR 166   7.928 -23.814 -22.503
  821    H    SER 167           H        SER 167   7.190 -19.588 -20.491
  822    HA   SER 167           HA       SER 167   7.589 -19.049 -17.732
  823   1HB   SER 167          2HB       SER 167   9.784 -18.272 -19.665
  824   2HB   SER 167          1HB       SER 167   9.576 -17.518 -18.085
  825    HG   SER 167           HG       SER 167   9.854 -19.589 -17.152
  826    H    SER 168           H        SER 168   7.698 -16.541 -17.424
  827    HA   SER 168           HA       SER 168   6.996 -14.891 -19.621
  828   1HB   SER 168          1HB       SER 168   4.796 -15.882 -19.378
  829   2HB   SER 168          2HB       SER 168   4.794 -15.535 -17.651
  830    HG   SER 168           HG       SER 168   3.820 -13.780 -18.301
  831    H    PHE 169           H        PHE 169   6.859 -12.670 -19.038
  832    HA   PHE 169           HA       PHE 169   8.146 -12.167 -16.437
  833   1HB   PHE 169          2HB       PHE 169   8.850 -10.002 -17.912
  834   2HB   PHE 169          1HB       PHE 169   9.833 -11.456 -17.770
  835    HD1  PHE 169           HD1      PHE 169  10.642 -12.364 -19.704
  836    HD2  PHE 169           HD2      PHE 169   7.000 -10.167 -19.835
  837    HE1  PHE 169           HE1      PHE 169  10.552 -12.666 -22.144
  838    HE2  PHE 169           HE2      PHE 169   6.903 -10.467 -22.275
  839    HZ   PHE 169           HZ       PHE 169   8.681 -11.718 -23.433
  840    H    CYS 170           H        CYS 170   7.487 -10.444 -15.200
  841    HA   CYS 170           HA       CYS 170   4.939  -9.241 -15.933
  842   1HB   CYS 170          2HB       CYS 170   5.402 -10.076 -13.607
  843   2HB   CYS 170          1HB       CYS 170   6.550  -8.752 -13.430
  844    H    LEU 171           H        LEU 171   5.401  -7.828 -17.578
  845    HA   LEU 171           HA       LEU 171   7.249  -5.635 -17.063
  846   1HB   LEU 171          1HB       LEU 171   6.157  -4.870 -19.342
  847   2HB   LEU 171          2HB       LEU 171   7.428  -6.072 -19.284
  848    HG   LEU 171           HG       LEU 171   5.888  -7.856 -19.653
  849   1HD1  LEU 171          1HD1      LEU 171   3.685  -5.820 -19.350
  850   2HD1  LEU 171          2HD1      LEU 171   4.059  -7.136 -18.236
  851   3HD1  LEU 171          3HD1      LEU 171   3.468  -7.494 -19.858
  852   1HD2  LEU 171          1HD2      LEU 171   6.523  -6.711 -21.653
  853   2HD2  LEU 171          2HD2      LEU 171   5.276  -5.489 -21.404
  854   3HD2  LEU 171          3HD2      LEU 171   4.818  -7.152 -21.779
  855    H    ILE 172           H        ILE 172   6.658  -3.547 -16.675
  856    HA   ILE 172           HA       ILE 172   3.791  -3.083 -16.145
  857    HB   ILE 172           HB       ILE 172   6.107  -1.736 -14.761
  858   1HG1  ILE 172          2HG1      ILE 172   6.284  -3.910 -13.952
  859   2HG1  ILE 172          1HG1      ILE 172   5.194  -3.164 -12.793
  860   1HG2  ILE 172          1HG2      ILE 172   4.417  -0.957 -13.203
  861   2HG2  ILE 172          2HG2      ILE 172   3.167  -1.802 -14.117
  862   3HG2  ILE 172          3HG2      ILE 172   4.036  -0.451 -14.849
  863   1HD1  ILE 172          1HD1      ILE 172   4.113  -5.127 -13.181
  864   2HD1  ILE 172          2HD1      ILE 172   4.644  -5.205 -14.862
  865   3HD1  ILE 172          3HD1      ILE 172   3.354  -4.097 -14.398
  866    H    SER 173           H        SER 173   6.692  -2.010 -17.563
  867    HA   SER 173           HA       SER 173   5.871   0.653 -18.213
  868   1HB   SER 173          2HB       SER 173   8.257  -0.068 -18.035
  869   2HB   SER 173          1HB       SER 173   8.038  -1.016 -19.507
  870    HG   SER 173           HG       SER 173   8.443   0.749 -20.548
  871    H    GLY 174           H        GLY 174   3.888  -1.253 -18.976
  872   1HA   GLY 174          1HA       GLY 174   3.860  -0.728 -21.874
  873   2HA   GLY 174          2HA       GLY 174   3.397  -2.303 -21.252
  874    H    SER 175           H        SER 175   1.658  -2.144 -19.460
  875    HA   SER 175           HA       SER 175  -0.266  -0.012 -20.018
  876   1HB   SER 175          2HB       SER 175  -0.869  -2.970 -20.135
  877   2HB   SER 175          1HB       SER 175  -2.082  -1.696 -20.184
  878    HG   SER 175           HG       SER 175  -0.143  -1.262 -22.014
  879    H    SER 176           H        SER 176   1.360  -0.253 -17.786
  880    HA   SER 176           HA       SER 176   1.257  -0.110 -15.516
  881   1HB   SER 176          1HB       SER 176  -1.671  -0.839 -15.801
  882   2HB   SER 176          2HB       SER 176  -0.889  -0.230 -14.341
  883    HG   SER 176           HG       SER 176  -0.671   1.268 -16.691
  884    H    VAL 177           H        VAL 177   0.383  -1.675 -13.559
  885    HA   VAL 177           HA       VAL 177   2.200  -3.735 -13.894
  886    HB   VAL 177           HB       VAL 177   1.528  -2.757 -11.701
  887   1HG1  VAL 177          1HG2      VAL 177  -0.384  -3.565 -10.515
  888   2HG1  VAL 177          2HG2      VAL 177  -0.801  -4.656 -11.837
  889   3HG1  VAL 177          3HG2      VAL 177  -0.921  -2.911 -12.063
  890   1HG2  VAL 177          1HG1      VAL 177   2.932  -4.676 -11.701
  891   2HG2  VAL 177          2HG1      VAL 177   1.560  -5.748 -11.993
  892   3HG2  VAL 177          3HG1      VAL 177   1.710  -4.910 -10.449
  893    H    GLN 178           H        GLN 178   2.009  -5.354 -15.293
  894    HA   GLN 178           HA       GLN 178  -0.169  -7.213 -15.096
  895   1HB   GLN 178          1HB       GLN 178  -1.187  -5.483 -16.508
  896   2HB   GLN 178          2HB       GLN 178   0.161  -5.610 -17.624
  897   1HG   GLN 178          2HG       GLN 178  -0.453  -7.870 -18.187
  898   2HG   GLN 178          1HG       GLN 178  -1.741  -7.848 -16.984
  899   1HE2  GLN 178          1HE2      GLN 178  -2.496  -5.099 -17.609
  900   2HE2  GLN 178          2HE2      GLN 178  -3.345  -5.167 -19.111
  901    H    TRP 179           H        TRP 179   0.163  -9.107 -16.476
  902    HA   TRP 179           HA       TRP 179   3.012  -9.489 -17.059
  903   1HB   TRP 179          1HB       TRP 179   0.773 -11.398 -16.438
  904   2HB   TRP 179          2HB       TRP 179   2.282 -11.956 -17.154
  905    HD1  TRP 179           HD1      TRP 179   1.301  -9.798 -14.060
  906    HE1  TRP 179           HE1      TRP 179   2.845 -10.485 -12.114
  907    HE3  TRP 179           HE3      TRP 179   4.155 -13.297 -16.475
  908    HZ2  TRP 179           HZ2      TRP 179   4.982 -12.269 -11.671
  909    HZ3  TRP 179           HZ3      TRP 179   5.921 -14.443 -15.211
  910    HH2  TRP 179           HH2      TRP 179   6.325 -13.939 -12.860
  911    H    SER 180           H        SER 180   3.664 -10.581 -18.991
  912    HA   SER 180           HA       SER 180   2.294  -9.635 -21.290
  913   1HB   SER 180          2HB       SER 180   4.601 -11.581 -21.067
  914   2HB   SER 180          1HB       SER 180   4.056 -10.815 -22.559
  915    HG   SER 180           HG       SER 180   4.502  -9.000 -20.591
  916    H    ASP 181           H        ASP 181   3.136 -12.972 -20.358
  917    HA   ASP 181           HA       ASP 181   0.889 -13.896 -21.981
  918   1HB   ASP 181          1HB       ASP 181   3.026 -14.744 -22.747
  919   2HB   ASP 181          2HB       ASP 181   3.408 -15.327 -21.130
  920    HA   PRO 182           HA       PRO 182  -0.768 -15.093 -17.886
  921   1HB   PRO 182          2HB       PRO 182  -3.346 -15.070 -18.684
  922   2HB   PRO 182          1HB       PRO 182  -2.499 -13.602 -18.188
  923   1HG   PRO 182          2HG       PRO 182  -3.062 -14.628 -20.944
  924   2HG   PRO 182          1HG       PRO 182  -3.189 -12.973 -20.319
  925   1HD   PRO 182          1HD       PRO 182  -1.068 -13.849 -21.781
  926   2HD   PRO 182          2HD       PRO 182  -0.934 -12.583 -20.543
  927    H    LEU 183           H        LEU 183  -3.214 -16.605 -18.251
  928    HA   LEU 183           HA       LEU 183  -2.026 -19.020 -17.864
  929   1HB   LEU 183          2HB       LEU 183  -4.808 -18.267 -18.595
  930   2HB   LEU 183          1HB       LEU 183  -4.371 -19.959 -18.537
  931    HG   LEU 183           HG       LEU 183  -5.258 -18.406 -16.411
  932   1HD1  LEU 183          1HD1      LEU 183  -5.488 -20.813 -16.641
  933   2HD1  LEU 183          2HD1      LEU 183  -4.781 -20.400 -15.080
  934   3HD1  LEU 183          3HD1      LEU 183  -3.756 -21.017 -16.375
  935   1HD2  LEU 183          1HD2      LEU 183  -3.426 -18.346 -14.823
  936   2HD2  LEU 183          2HD2      LEU 183  -3.041 -17.361 -16.234
  937   3HD2  LEU 183          3HD2      LEU 183  -2.315 -18.959 -16.048
  938    HA   PRO 184           HA       PRO 184  -1.066 -20.324 -22.056
  939   1HB   PRO 184          1HB       PRO 184   0.529 -22.373 -20.808
  940   2HB   PRO 184          2HB       PRO 184   1.080 -20.948 -21.689
  941   1HG   PRO 184          1HG       PRO 184   1.436 -21.334 -18.991
  942   2HG   PRO 184          2HG       PRO 184   1.410 -19.748 -19.780
  943   1HD   PRO 184          2HD       PRO 184  -0.758 -21.138 -18.261
  944   2HD   PRO 184          1HD       PRO 184  -0.312 -19.430 -18.270
  945    H    GLU 185           H        GLU 185  -0.398 -23.165 -22.114
  946    HA   GLU 185           HA       GLU 185  -2.510 -24.553 -20.716
  947   1HB   GLU 185          2HB       GLU 185  -2.830 -25.822 -23.074
  948   2HB   GLU 185          1HB       GLU 185  -3.864 -24.522 -22.513
  949   1HG   GLU 185          1HG       GLU 185  -2.492 -22.918 -23.785
  950   2HG   GLU 185          2HG       GLU 185  -1.532 -24.267 -24.394
  951    H    CYS 186           H        CYS 186  -2.236 -26.872 -20.734
  952    HA   CYS 186           HA       CYS 186   0.396 -27.768 -21.684
  953   1HB   CYS 186          2HB       CYS 186  -1.071 -28.497 -19.155
  954   2HB   CYS 186          1HB       CYS 186   0.238 -29.481 -19.801
  955    H    ARG 187           H        ARG 187  -0.652 -28.317 -23.652
  956    HA   ARG 187           HA       ARG 187  -2.824 -30.256 -23.539
  957   1HB   ARG 187          2HB       ARG 187  -1.583 -28.775 -25.859
  958   2HB   ARG 187          1HB       ARG 187  -2.979 -29.837 -25.972
  959   1HG   ARG 187          2HG       ARG 187  -2.890 -27.359 -24.272
  960   2HG   ARG 187          1HG       ARG 187  -3.540 -27.420 -25.912
  961   1HD   ARG 187          2HD       ARG 187  -5.215 -29.014 -25.238
  962   2HD   ARG 187          1HD       ARG 187  -4.509 -29.126 -23.627
  963    HE   ARG 187           HE       ARG 187  -5.284 -26.458 -24.287
  964   1HH1  ARG 187          2HH1      ARG 187  -6.465 -29.536 -23.158
  965   2HH1  ARG 187          1HH1      ARG 187  -7.822 -28.856 -22.323
  966   1HH2  ARG 187          1HH2      ARG 187  -7.069 -25.553 -23.191
  967   2HH2  ARG 187          2HH2      ARG 187  -8.166 -26.592 -22.343
  968    H    GLU 188           H        GLU 188  -2.286 -32.349 -23.457
  969    HA   GLU 188           HA       GLU 188  -1.365 -33.466 -25.850
  970   1HB   GLU 188          2HB       GLU 188   0.870 -32.910 -24.989
  971   2HB   GLU 188          1HB       GLU 188   0.546 -33.848 -23.537
  972   1HG   GLU 188          1HG       GLU 188   0.527 -35.882 -24.738
  973   2HG   GLU 188          2HG       GLU 188   0.481 -35.047 -26.290
  974    H    HIS 189           HN       HIS 189  -3.251 -34.619 -25.749
  975    HA   HIS 189           HA       HIS 189  -3.219 -36.869 -23.871
  976   1HB   HIS 189          1HB       HIS 189  -5.715 -36.684 -23.674
  977   2HB   HIS 189          2HB       HIS 189  -4.822 -35.377 -22.903
  978    HD1  HIS 189           HD1      HIS 189  -7.509 -36.008 -25.252
  979    HD2  HIS 189           HD2      HIS 189  -4.817 -32.926 -24.532
  980    HE1  HIS 189           HE1      HIS 189  -8.469 -33.993 -26.410
  981    HE2  HIS 189           HE2      HIS 189  -6.770 -32.168 -26.048
  Start of MODEL   30
    1   1H    PHE  61          1H        PHE  61  18.066  33.768 -16.533
    2   2H    PHE  61          2H        PHE  61  19.272  34.948 -16.659
    3   3H    PHE  61          3H        PHE  61  17.684  35.398 -16.292
    4    HA   PHE  61           HA       PHE  61  19.369  33.681 -14.572
    5   1HB   PHE  61          2HB       PHE  61  20.278  35.975 -14.759
    6   2HB   PHE  61          1HB       PHE  61  18.717  36.623 -14.266
    7    HD1  PHE  61           HD1      PHE  61  21.387  34.302 -13.100
    8    HD2  PHE  61           HD2      PHE  61  18.326  37.063 -12.039
    9    HE1  PHE  61           HE1      PHE  61  22.072  34.150 -10.742
   10    HE2  PHE  61           HE2      PHE  61  19.006  36.916  -9.679
   11    HZ   PHE  61           HZ       PHE  61  20.882  35.458  -9.028
   12    H    ARG  62           H        ARG  62  16.305  34.948 -15.415
   13    HA   ARG  62           HA       ARG  62  15.166  33.905 -12.910
   14   1HB   ARG  62          2HB       ARG  62  14.088  35.954 -14.850
   15   2HB   ARG  62          1HB       ARG  62  13.123  35.240 -13.566
   16   1HG   ARG  62          2HG       ARG  62  14.797  36.108 -11.931
   17   2HG   ARG  62          1HG       ARG  62  15.568  36.965 -13.267
   18   1HD   ARG  62          2HD       ARG  62  13.440  38.134 -13.705
   19   2HD   ARG  62          1HD       ARG  62  12.729  37.319 -12.313
   20    HE   ARG  62           HE       ARG  62  15.075  38.668 -11.528
   21   1HH1  ARG  62          2HH1      ARG  62  11.789  39.294 -12.508
   22   2HH1  ARG  62          1HH1      ARG  62  11.677  40.784 -11.632
   23   1HH2  ARG  62          1HH2      ARG  62  14.936  40.627 -10.374
   24   2HH2  ARG  62          2HH2      ARG  62  13.466  41.542 -10.421
   25    H    SER  63           H        SER  63  12.522  33.710 -13.901
   26    HA   SER  63           HA       SER  63  11.108  32.294 -14.936
   27   1HB   SER  63          1HB       SER  63  11.798  33.233 -17.007
   28   2HB   SER  63          2HB       SER  63  13.298  32.308 -17.009
   29    HG   SER  63           HG       SER  63  11.131  30.695 -16.802
   30    H    CYS  64           H        CYS  64  10.618  30.101 -15.141
   31    HA   CYS  64           HA       CYS  64  12.133  28.712 -13.163
   32   1HB   CYS  64          2HB       CYS  64   9.458  28.667 -14.159
   33   2HB   CYS  64          1HB       CYS  64  10.095  27.028 -14.206
   34    H    GLU  65           H        GLU  65  12.271  26.212 -13.454
   35    HA   GLU  65           HA       GLU  65  13.439  25.522 -16.046
   36   1HB   GLU  65          1HB       GLU  65  15.604  24.960 -15.130
   37   2HB   GLU  65          2HB       GLU  65  15.240  26.641 -14.767
   38   1HG   GLU  65          1HG       GLU  65  14.588  26.003 -12.495
   39   2HG   GLU  65          2HG       GLU  65  14.976  24.323 -12.864
   40    H    VAL  66           H        VAL  66  14.899  23.300 -15.136
   41    HA   VAL  66           HA       VAL  66  13.278  21.224 -15.530
   42    HB   VAL  66           HB       VAL  66  15.408  21.084 -13.397
   43   1HG1  VAL  66          1HG2      VAL  66  14.345  19.049 -15.354
   44   2HG1  VAL  66          2HG2      VAL  66  14.088  19.065 -13.608
   45   3HG1  VAL  66          3HG2      VAL  66  15.704  18.791 -14.259
   46   1HG2  VAL  66          1HG1      VAL  66  15.759  20.931 -16.389
   47   2HG2  VAL  66          2HG1      VAL  66  17.015  20.665 -15.180
   48   3HG2  VAL  66          3HG1      VAL  66  16.283  22.260 -15.354
   49    HA   PRO  67           HA       PRO  67  10.306  21.917 -12.133
   50   1HB   PRO  67          2HB       PRO  67   9.114  19.568 -13.523
   51   2HB   PRO  67          1HB       PRO  67   8.346  21.065 -12.982
   52   1HG   PRO  67          1HG       PRO  67   8.875  20.663 -15.562
   53   2HG   PRO  67          2HG       PRO  67   9.085  22.263 -14.828
   54   1HD   PRO  67          2HD       PRO  67  11.143  20.240 -15.594
   55   2HD   PRO  67          1HD       PRO  67  11.217  22.012 -15.669
   56    H    THR  68           H        THR  68   9.503  20.551 -10.406
   57    HA   THR  68           HA       THR  68  11.455  18.929  -9.261
   58    HB   THR  68           HB       THR  68   8.502  19.049  -8.671
   59    HG1  THR  68           HG1      THR  68  10.636  20.194  -7.195
   60   1HG2  THR  68          1HG2      THR  68   9.091  18.086  -6.478
   61   2HG2  THR  68          2HG2      THR  68  10.743  17.846  -7.044
   62   3HG2  THR  68          3HG2      THR  68   9.415  16.968  -7.801
   63    H    ARG  69           H        ARG  69  11.377  16.647  -8.743
   64    HA   ARG  69           HA       ARG  69   9.889  14.946 -10.583
   65   1HB   ARG  69          1HB       ARG  69  12.908  15.087 -10.514
   66   2HB   ARG  69          2HB       ARG  69  12.005  13.786 -11.275
   67   1HG   ARG  69          1HG       ARG  69  11.026  15.340 -12.849
   68   2HG   ARG  69          2HG       ARG  69  11.832  16.691 -12.049
   69   1HD   ARG  69          2HD       ARG  69  14.015  15.590 -12.572
   70   2HD   ARG  69          1HD       ARG  69  13.125  14.408 -13.532
   71    HE   ARG  69           HE       ARG  69  12.707  17.197 -14.217
   72   1HH1  ARG  69          2HH1      ARG  69  14.383  14.217 -14.889
   73   2HH1  ARG  69          1HH1      ARG  69  14.834  14.684 -16.495
   74   1HH2  ARG  69          1HH2      ARG  69  13.299  17.820 -16.328
   75   2HH2  ARG  69          2HH2      ARG  69  14.220  16.733 -17.313
   76    H    LEU  70           H        LEU  70   8.946  13.653  -9.123
   77    HA   LEU  70           HA       LEU  70  10.352  13.084  -6.644
   78   1HB   LEU  70          2HB       LEU  70   7.485  12.415  -7.344
   79   2HB   LEU  70          1HB       LEU  70   8.217  12.448  -5.758
   80    HG   LEU  70           HG       LEU  70   8.386  14.974  -7.267
   81   1HD1  LEU  70          1HD1      LEU  70   5.760  13.823  -6.371
   82   2HD1  LEU  70          2HD1      LEU  70   6.204  14.383  -7.984
   83   3HD1  LEU  70          3HD1      LEU  70   6.028  15.541  -6.665
   84   1HD2  LEU  70          1HD2      LEU  70   7.433  14.380  -4.474
   85   2HD2  LEU  70          2HD2      LEU  70   7.947  15.936  -5.125
   86   3HD2  LEU  70          3HD2      LEU  70   9.121  14.638  -4.910
   87    H    ASN  71           H        ASN  71   9.344  10.731  -5.774
   88    HA   ASN  71           HA       ASN  71  11.452   9.199  -6.588
   89   1HB   ASN  71          2HB       ASN  71  10.160   8.868  -4.489
   90   2HB   ASN  71          1HB       ASN  71   8.886   8.101  -5.431
   91   1HD2  ASN  71          2HD2      ASN  71   9.046   6.124  -4.465
   92   2HD2  ASN  71          1HD2      ASN  71  10.408   5.081  -4.656
   93    H    SER  72           H        SER  72   8.378   9.452  -8.103
   94    HA   SER  72           HA       SER  72   9.370   7.831 -10.291
   95   1HB   SER  72          1HB       SER  72   8.091   6.245  -8.877
   96   2HB   SER  72          2HB       SER  72   6.673   7.280  -9.036
   97    HG   SER  72           HG       SER  72   7.948   6.454 -11.372
   98    H    ALA  73           H        ALA  73   8.171  10.617  -9.253
   99    HA   ALA  73           HA       ALA  73   5.775  10.804 -10.844
  100   1HB   ALA  73          1HB       ALA  73   7.090  12.911  -9.150
  101   2HB   ALA  73          2HB       ALA  73   5.906  11.732  -8.587
  102   3HB   ALA  73          3HB       ALA  73   5.445  12.943  -9.781
  103    H    SER  74           H        SER  74   5.386  11.910 -12.645
  104    HA   SER  74           HA       SER  74   7.320  13.828 -13.680
  105   1HB   SER  74          2HB       SER  74   8.103  11.816 -14.735
  106   2HB   SER  74          1HB       SER  74   6.463  11.346 -15.180
  107    HG   SER  74           HG       SER  74   6.499  12.705 -16.813
  108    H    LEU  75           H        LEU  75   6.439  15.327 -15.112
  109    HA   LEU  75           HA       LEU  75   3.838  16.067 -14.412
  110   1HB   LEU  75          2HB       LEU  75   5.541  17.097 -16.678
  111   2HB   LEU  75          1HB       LEU  75   4.141  17.908 -16.000
  112    HG   LEU  75           HG       LEU  75   6.531  17.226 -14.310
  113   1HD1  LEU  75          1HD1      LEU  75   6.089  19.667 -16.018
  114   2HD1  LEU  75          2HD1      LEU  75   7.456  18.551 -16.062
  115   3HD1  LEU  75          3HD1      LEU  75   7.225  19.607 -14.669
  116   1HD2  LEU  75          1HD2      LEU  75   4.491  19.415 -14.045
  117   2HD2  LEU  75          2HD2      LEU  75   5.687  18.903 -12.853
  118   3HD2  LEU  75          3HD2      LEU  75   4.344  17.836 -13.270
  119    H    LYS  76           H        LYS  76   1.897  16.130 -15.546
  120    HA   LYS  76           HA       LYS  76   1.800  14.347 -17.898
  121   1HB   LYS  76          1HB       LYS  76   0.668  13.404 -15.951
  122   2HB   LYS  76          2HB       LYS  76  -0.319  14.851 -15.801
  123   1HG   LYS  76          1HG       LYS  76  -1.305  14.368 -18.011
  124   2HG   LYS  76          2HG       LYS  76  -0.363  12.875 -18.074
  125   1HD   LYS  76          1HD       LYS  76  -1.487  12.062 -16.071
  126   2HD   LYS  76          2HD       LYS  76  -2.402  13.566 -15.961
  127   1HE   LYS  76          1HE       LYS  76  -3.656  11.657 -16.974
  128   2HE   LYS  76          2HE       LYS  76  -3.567  13.098 -17.985
  129   1HZ   LYS  76          1HZ       LYS  76  -1.752  12.062 -19.217
  130   2HZ   LYS  76          2HZ       LYS  76  -3.153  11.116 -19.280
  131   3HZ   LYS  76          3HZ       LYS  76  -1.878  10.670 -18.262
  132    H    GLN  77           H        GLN  77   0.519  17.305 -16.472
  133    HA   GLN  77           HA       GLN  77  -1.460  17.610 -18.529
  134   1HB   GLN  77          2HB       GLN  77  -1.937  18.262 -16.229
  135   2HB   GLN  77          1HB       GLN  77  -0.637  19.445 -16.274
  136   1HG   GLN  77          1HG       GLN  77  -2.497  20.748 -16.614
  137   2HG   GLN  77          2HG       GLN  77  -1.941  20.450 -18.262
  138   1HE2  GLN  77          1HE2      GLN  77  -4.001  20.826 -19.097
  139   2HE2  GLN  77          2HE2      GLN  77  -5.282  19.681 -18.927
  140    HA   PRO  78           HA       PRO  78   0.626  20.567 -21.293
  141   1HB   PRO  78          1HB       PRO  78  -2.100  21.733 -21.363
  142   2HB   PRO  78          2HB       PRO  78  -1.041  21.262 -22.696
  143   1HG   PRO  78          2HG       PRO  78  -3.167  19.792 -22.038
  144   2HG   PRO  78          1HG       PRO  78  -1.654  19.034 -22.570
  145   1HD   PRO  78          2HD       PRO  78  -2.788  19.295 -19.818
  146   2HD   PRO  78          1HD       PRO  78  -1.901  17.943 -20.549
  147    H    TYR  79           H        TYR  79  -0.398  21.018 -18.183
  148    HA   TYR  79           HA       TYR  79  -0.079  23.782 -17.810
  149   1HB   TYR  79          2HB       TYR  79   0.874  21.429 -16.178
  150   2HB   TYR  79          1HB       TYR  79   1.130  23.093 -15.671
  151    HD1  TYR  79           HD1      TYR  79  -1.571  24.189 -16.585
  152    HD2  TYR  79           HD2      TYR  79  -0.476  20.697 -14.418
  153    HE1  TYR  79           HE1      TYR  79  -3.772  24.190 -15.482
  154    HE2  TYR  79           HE2      TYR  79  -2.669  20.678 -13.316
  155    HH   TYR  79           HH       TYR  79  -5.277  22.450 -14.374
  156    H    ILE  80           H        ILE  80   2.334  21.200 -18.018
  157    HA   ILE  80           HA       ILE  80   4.671  22.545 -18.266
  158    HB   ILE  80           HB       ILE  80   3.568  20.112 -19.530
  159   1HG1  ILE  80          2HG1      ILE  80   6.064  20.844 -18.004
  160   2HG1  ILE  80          1HG1      ILE  80   4.701  19.881 -17.446
  161   1HG2  ILE  80          1HG2      ILE  80   4.492  21.111 -21.494
  162   2HG2  ILE  80          2HG2      ILE  80   5.580  19.828 -20.959
  163   3HG2  ILE  80          3HG2      ILE  80   5.986  21.517 -20.647
  164   1HD1  ILE  80          1HD1      ILE  80   6.643  18.495 -17.909
  165   2HD1  ILE  80          2HD1      ILE  80   6.666  19.071 -19.577
  166   3HD1  ILE  80          3HD1      ILE  80   5.309  18.105 -18.995
  167    H    THR  81           H        THR  81   5.613  23.920 -19.703
  168    HA   THR  81           HA       THR  81   4.669  23.791 -22.468
  169    HB   THR  81           HB       THR  81   5.262  26.220 -22.757
  170    HG1  THR  81           HG1      THR  81   4.870  27.199 -20.412
  171   1HG2  THR  81          1HG2      THR  81   3.140  27.050 -21.747
  172   2HG2  THR  81          2HG2      THR  81   2.981  25.500 -20.920
  173   3HG2  THR  81          3HG2      THR  81   2.948  25.567 -22.683
  174    H    GLN  82           H        GLN  82   7.109  23.855 -20.134
  175    HA   GLN  82           HA       GLN  82   9.344  23.542 -20.178
  176   1HB   GLN  82          1HB       GLN  82  10.059  21.704 -21.580
  177   2HB   GLN  82          2HB       GLN  82   8.450  21.382 -20.953
  178   1HG   GLN  82          1HG       GLN  82   7.512  22.130 -23.123
  179   2HG   GLN  82          2HG       GLN  82   9.159  22.273 -23.735
  180   1HE2  GLN  82          2HE2      GLN  82   6.661  20.090 -22.701
  181   2HE2  GLN  82          1HE2      GLN  82   7.370  18.651 -23.342
  182    H    ASN  83           H        ASN  83   8.408  25.871 -21.622
  183    HA   ASN  83           HA       ASN  83  10.740  26.247 -23.377
  184   1HB   ASN  83          1HB       ASN  83   8.503  26.750 -24.379
  185   2HB   ASN  83          2HB       ASN  83   8.273  27.990 -23.151
  186   1HD2  ASN  83          2HD2      ASN  83  10.029  27.065 -25.999
  187   2HD2  ASN  83          1HD2      ASN  83  10.663  28.630 -26.364
  188    H    TYR  84           H        TYR  84   8.820  28.596 -21.529
  189    HA   TYR  84           HA       TYR  84  10.739  28.463 -19.376
  190   1HB   TYR  84          1HB       TYR  84  11.246  30.780 -19.303
  191   2HB   TYR  84          2HB       TYR  84  11.466  30.272 -20.973
  192    HD1  TYR  84           HD1      TYR  84  10.111  32.758 -18.936
  193    HD2  TYR  84           HD2      TYR  84   9.319  30.575 -22.498
  194    HE1  TYR  84           HE1      TYR  84   8.616  34.556 -19.698
  195    HE2  TYR  84           HE2      TYR  84   7.821  32.366 -23.271
  196    HH   TYR  84           HH       TYR  84   6.472  34.190 -22.286
  197    H    PHE  85           H        PHE  85   9.458  27.944 -17.712
  198    HA   PHE  85           HA       PHE  85   6.727  28.774 -17.511
  199   1HB   PHE  85          2HB       PHE  85   8.570  27.531 -15.460
  200   2HB   PHE  85          1HB       PHE  85   6.837  27.751 -15.252
  201    HD1  PHE  85           HD1      PHE  85   9.394  26.002 -17.264
  202    HD2  PHE  85           HD2      PHE  85   5.303  26.208 -16.113
  203    HE1  PHE  85           HE1      PHE  85   8.993  23.811 -18.311
  204    HE2  PHE  85           HE2      PHE  85   4.894  24.018 -17.157
  205    HZ   PHE  85           HZ       PHE  85   6.740  22.817 -18.257
  206    HA   PRO  86           HA       PRO  86   7.609  32.760 -15.452
  207   1HB   PRO  86          2HB       PRO  86   4.659  32.841 -15.570
  208   2HB   PRO  86          1HB       PRO  86   5.836  34.031 -16.132
  209   1HG   PRO  86          2HG       PRO  86   4.435  32.553 -17.865
  210   2HG   PRO  86          1HG       PRO  86   6.133  32.968 -18.172
  211   1HD   PRO  86          2HD       PRO  86   4.969  30.404 -17.131
  212   2HD   PRO  86          1HD       PRO  86   6.234  30.647 -18.355
  213    H    VAL  87           H        VAL  87   7.773  32.894 -13.276
  214    HA   VAL  87           HA       VAL  87   7.155  30.723 -11.678
  215    HB   VAL  87           HB       VAL  87   8.685  32.898 -11.278
  216   1HG1  VAL  87          1HG1      VAL  87   6.971  34.481 -10.787
  217   2HG1  VAL  87          2HG1      VAL  87   7.813  34.117  -9.277
  218   3HG1  VAL  87          3HG1      VAL  87   6.234  33.400  -9.603
  219   1HG2  VAL  87          1HG2      VAL  87   8.774  32.132  -8.828
  220   2HG2  VAL  87          2HG2      VAL  87   9.163  30.962 -10.089
  221   3HG2  VAL  87          3HG2      VAL  87   7.578  30.929  -9.314
  222    H    GLY  88           H        GLY  88   5.326  29.966 -10.926
  223   1HA   GLY  88          2HA       GLY  88   3.304  30.644  -9.529
  224   2HA   GLY  88          1HA       GLY  88   2.979  31.750 -10.857
  225    H    THR  89           H        THR  89   4.226  28.469 -11.113
  226    HA   THR  89           HA       THR  89   1.888  27.818 -12.778
  227    HB   THR  89           HB       THR  89   4.750  26.878 -12.922
  228    HG1  THR  89           HG1      THR  89   4.435  28.715 -14.109
  229   1HG2  THR  89          1HG2      THR  89   3.254  24.936 -13.196
  230   2HG2  THR  89          2HG2      THR  89   4.092  25.347 -14.694
  231   3HG2  THR  89          3HG2      THR  89   2.399  25.794 -14.481
  232    H    VAL  90           H        VAL  90   0.516  26.837 -11.349
  233    HA   VAL  90           HA       VAL  90   1.409  24.603  -9.737
  234    HB   VAL  90           HB       VAL  90  -1.273  25.835 -10.263
  235   1HG1  VAL  90          1HG1      VAL  90  -0.751  23.219  -8.853
  236   2HG1  VAL  90          2HG1      VAL  90  -1.694  23.454 -10.325
  237   3HG1  VAL  90          3HG1      VAL  90  -2.272  24.110  -8.794
  238   1HG2  VAL  90          1HG2      VAL  90   0.330  26.739  -8.549
  239   2HG2  VAL  90          2HG2      VAL  90   0.115  25.223  -7.670
  240   3HG2  VAL  90          3HG2      VAL  90  -1.262  26.293  -7.935
  241    H    VAL  91           H        VAL  91   2.002  22.833 -10.773
  242    HA   VAL  91           HA       VAL  91   0.532  22.028 -13.183
  243    HB   VAL  91           HB       VAL  91   3.049  22.368 -13.265
  244   1HG1  VAL  91          1HG2      VAL  91   2.994  19.788 -11.721
  245   2HG1  VAL  91          2HG2      VAL  91   3.507  21.353 -11.082
  246   3HG1  VAL  91          3HG2      VAL  91   4.429  20.580 -12.375
  247   1HG2  VAL  91          1HG1      VAL  91   3.406  20.173 -14.509
  248   2HG2  VAL  91          2HG1      VAL  91   2.085  21.199 -15.063
  249   3HG2  VAL  91          3HG1      VAL  91   1.744  19.784 -14.069
  250    H    GLU  92           H        GLU  92   0.288  19.684 -13.491
  251    HA   GLU  92           HA       GLU  92  -0.301  18.326 -10.942
  252   1HB   GLU  92          2HB       GLU  92  -1.626  18.097 -13.643
  253   2HB   GLU  92          1HB       GLU  92  -1.904  16.945 -12.348
  254   1HG   GLU  92          2HG       GLU  92  -2.785  18.687 -10.930
  255   2HG   GLU  92          1HG       GLU  92  -2.445  19.893 -12.171
  256    H    TYR  93           H        TYR  93   0.074  16.056 -10.771
  257    HA   TYR  93           HA       TYR  93   2.585  15.451 -12.154
  258   1HB   TYR  93          2HB       TYR  93   1.682  15.292  -9.392
  259   2HB   TYR  93          1HB       TYR  93   2.452  13.802  -9.931
  260    HD1  TYR  93           HD1      TYR  93   3.090  16.786  -8.333
  261    HD2  TYR  93           HD2      TYR  93   4.659  14.339 -11.442
  262    HE1  TYR  93           HE1      TYR  93   5.298  17.802  -8.012
  263    HE2  TYR  93           HE2      TYR  93   6.876  15.351 -11.125
  264    HH   TYR  93           HH       TYR  93   7.672  17.213  -8.436
  265    H    GLU  94           H        GLU  94   3.109  13.416 -12.857
  266    HA   GLU  94           HA       GLU  94   1.087  11.293 -12.720
  267   1HB   GLU  94          2HB       GLU  94   0.783  12.351 -14.897
  268   2HB   GLU  94          1HB       GLU  94   2.508  12.214 -15.229
  269   1HG   GLU  94          2HG       GLU  94   2.305   9.770 -15.195
  270   2HG   GLU  94          1HG       GLU  94   0.575   9.922 -14.891
  271    H    CYS  95           H        CYS  95   2.186   9.735 -11.556
  272    HA   CYS  95           HA       CYS  95   5.038   9.556 -11.715
  273   1HB   CYS  95          2HB       CYS  95   2.897   8.322 -10.090
  274   2HB   CYS  95          1HB       CYS  95   4.299   7.298 -10.385
  275    H    ARG  96           H        ARG  96   6.018   7.280 -12.031
  276    HA   ARG  96           HA       ARG  96   5.468   6.449 -14.695
  277   1HB   ARG  96          2HB       ARG  96   7.136   5.136 -12.538
  278   2HB   ARG  96          1HB       ARG  96   7.128   4.658 -14.229
  279   1HG   ARG  96          1HG       ARG  96   7.974   7.354 -13.183
  280   2HG   ARG  96          2HG       ARG  96   9.060   6.049 -13.665
  281   1HD   ARG  96          1HD       ARG  96   8.228   6.152 -15.939
  282   2HD   ARG  96          2HD       ARG  96   7.057   7.388 -15.478
  283    HE   ARG  96           HE       ARG  96   9.449   8.472 -14.782
  284   1HH1  ARG  96          2HH1      ARG  96   8.178   7.100 -17.723
  285   2HH1  ARG  96          1HH1      ARG  96   9.124   8.116 -18.759
  286   1HH2  ARG  96          1HH2      ARG  96  10.697   9.816 -16.139
  287   2HH2  ARG  96          2HH2      ARG  96  10.556   9.659 -17.859
  288    HA   PRO  97           HA       PRO  97   2.420   3.386 -14.111
  289   1HB   PRO  97          2HB       PRO  97   3.083   1.363 -15.771
  290   2HB   PRO  97          1HB       PRO  97   2.564   2.945 -16.373
  291   1HG   PRO  97          2HG       PRO  97   5.329   1.832 -16.100
  292   2HG   PRO  97          1HG       PRO  97   4.632   2.782 -17.425
  293   1HD   PRO  97          2HD       PRO  97   6.238   3.850 -15.494
  294   2HD   PRO  97          1HD       PRO  97   4.987   4.777 -16.346
  295    H    GLY  98           H        GLY  98   4.676   3.190 -12.280
  296   1HA   GLY  98          1HA       GLY  98   4.197   0.386 -11.506
  297   2HA   GLY  98          2HA       GLY  98   5.666   1.256 -11.108
  298    H    TYR  99           H        TYR  99   3.854   3.715 -10.576
  299    HA   TYR  99           HA       TYR  99   3.822   2.909  -7.744
  300   1HB   TYR  99          2HB       TYR  99   4.800   5.451  -9.035
  301   2HB   TYR  99          1HB       TYR  99   4.605   5.257  -7.297
  302    HD1  TYR  99           HD1      TYR  99   6.310   4.315  -6.017
  303    HD2  TYR  99           HD2      TYR  99   6.339   3.790 -10.236
  304    HE1  TYR  99           HE1      TYR  99   8.535   3.289  -5.866
  305    HE2  TYR  99           HE2      TYR  99   8.563   2.768 -10.104
  306    HH   TYR  99           HH       TYR  99   9.937   1.717  -7.215
  307    H    ARG 100           H        ARG 100   2.313   3.634  -6.372
  308    HA   ARG 100           HA       ARG 100   0.268   5.491  -7.385
  309   1HB   ARG 100          2HB       ARG 100   0.214   3.506  -5.108
  310   2HB   ARG 100          1HB       ARG 100  -1.044   4.708  -5.377
  311   1HG   ARG 100          2HG       ARG 100  -0.249   2.594  -7.368
  312   2HG   ARG 100          1HG       ARG 100  -1.618   2.477  -6.261
  313   1HD   ARG 100          2HD       ARG 100  -1.228   4.560  -8.406
  314   2HD   ARG 100          1HD       ARG 100  -2.355   3.204  -8.461
  315    HE   ARG 100           HE       ARG 100  -2.849   4.767  -6.166
  316   1HH1  ARG 100          2HH1      ARG 100  -3.223   4.835  -9.631
  317   2HH1  ARG 100          1HH1      ARG 100  -4.590   5.897  -9.591
  318   1HH2  ARG 100          1HH2      ARG 100  -4.646   6.165  -6.106
  319   2HH2  ARG 100          2HH2      ARG 100  -5.398   6.654  -7.587
  320    H    ARG 101           H        ARG 101   0.034   7.456  -6.439
  321    HA   ARG 101           HA       ARG 101   2.085   8.454  -4.753
  322   1HB   ARG 101          2HB       ARG 101  -0.625   9.697  -5.265
  323   2HB   ARG 101          1HB       ARG 101   0.828  10.517  -4.712
  324   1HG   ARG 101          2HG       ARG 101   1.902   9.865  -6.898
  325   2HG   ARG 101          1HG       ARG 101   0.299   9.351  -7.433
  326   1HD   ARG 101          2HD       ARG 101  -0.277  11.793  -6.455
  327   2HD   ARG 101          1HD       ARG 101   1.379  12.058  -6.991
  328    HE   ARG 101           HE       ARG 101   0.560  11.153  -9.206
  329   1HH1  ARG 101          2HH1      ARG 101  -1.527  12.813  -6.960
  330   2HH1  ARG 101          1HH1      ARG 101  -2.630  13.350  -8.182
  331   1HH2  ARG 101          1HH2      ARG 101  -0.892  11.855 -10.821
  332   2HH2  ARG 101          2HH2      ARG 101  -2.270  12.805 -10.375
  333    H    GLU 102           H        GLU 102   1.540   9.623  -2.601
  334    HA   GLU 102           HA       GLU 102   0.310   8.428  -0.548
  335   1HB   GLU 102          1HB       GLU 102  -0.523  10.754   0.109
  336   2HB   GLU 102          2HB       GLU 102   1.198  10.577  -0.199
  337   1HG   GLU 102          1HG       GLU 102   0.850  11.475  -2.469
  338   2HG   GLU 102          2HG       GLU 102  -0.852  11.724  -2.081
  339    HA   PRO 103           HA       PRO 103  -4.204   7.999  -0.737
  340   1HB   PRO 103          1HB       PRO 103  -4.409  10.603   0.727
  341   2HB   PRO 103          2HB       PRO 103  -5.290   9.093   0.991
  342   1HG   PRO 103          2HG       PRO 103  -3.256   9.760   2.568
  343   2HG   PRO 103          1HG       PRO 103  -3.490   8.079   2.055
  344   1HD   PRO 103          1HD       PRO 103  -1.467  10.066   1.166
  345   2HD   PRO 103          2HD       PRO 103  -1.351   8.298   1.261
  346    H    SER 104           H        SER 104  -2.542  10.658  -2.037
  347    HA   SER 104           HA       SER 104  -2.760  11.435  -4.148
  348   1HB   SER 104          2HB       SER 104  -3.768   9.405  -4.874
  349   2HB   SER 104          1HB       SER 104  -5.281   9.787  -4.059
  350    HG   SER 104           HG       SER 104  -5.875  10.784  -5.802
  351    H    LEU 105           H        LEU 105  -3.091  13.484  -4.459
  352    HA   LEU 105           HA       LEU 105  -5.526  14.795  -3.575
  353   1HB   LEU 105          2HB       LEU 105  -4.530  16.187  -1.949
  354   2HB   LEU 105          1HB       LEU 105  -4.034  14.548  -1.577
  355    HG   LEU 105           HG       LEU 105  -2.362  16.738  -2.803
  356   1HD1  LEU 105          1HD2      LEU 105  -2.536  16.879  -0.419
  357   2HD1  LEU 105          2HD2      LEU 105  -0.939  16.249  -0.826
  358   3HD1  LEU 105          3HD2      LEU 105  -2.198  15.156  -0.249
  359   1HD2  LEU 105          1HD1      LEU 105  -1.908  14.598  -3.944
  360   2HD2  LEU 105          2HD1      LEU 105  -1.576  13.858  -2.378
  361   3HD2  LEU 105          3HD1      LEU 105  -0.543  15.157  -2.977
  362    H    SER 106           H        SER 106  -5.002  17.346  -3.633
  363    HA   SER 106           HA       SER 106  -4.730  18.132  -6.257
  364   1HB   SER 106          1HB       SER 106  -5.623  19.622  -4.541
  365   2HB   SER 106          2HB       SER 106  -4.043  19.707  -3.762
  366    HG   SER 106           HG       SER 106  -4.994  21.157  -5.811
  367    HA   PRO 107           HA       PRO 107  -0.448  16.895  -6.370
  368   1HB   PRO 107          2HB       PRO 107  -0.279  16.394  -8.973
  369   2HB   PRO 107          1HB       PRO 107  -1.334  15.418  -7.939
  370   1HG   PRO 107          1HG       PRO 107  -2.049  17.738  -9.712
  371   2HG   PRO 107          2HG       PRO 107  -2.816  16.141  -9.612
  372   1HD   PRO 107          2HD       PRO 107  -3.768  18.330  -8.302
  373   2HD   PRO 107          1HD       PRO 107  -3.955  16.673  -7.694
  374    H    LYS 108           H        LYS 108  -0.210  19.370  -5.785
  375    HA   LYS 108           HA       LYS 108   0.089  21.085  -8.114
  376   1HB   LYS 108          2HB       LYS 108  -1.425  21.875  -6.451
  377   2HB   LYS 108          1HB       LYS 108  -0.278  21.575  -5.157
  378   1HG   LYS 108          2HG       LYS 108   1.150  23.369  -6.007
  379   2HG   LYS 108          1HG       LYS 108  -0.019  23.679  -7.293
  380   1HD   LYS 108          2HD       LYS 108  -0.374  25.276  -5.534
  381   2HD   LYS 108          1HD       LYS 108  -1.730  24.148  -5.552
  382   1HE   LYS 108          1HE       LYS 108  -1.010  24.598  -3.272
  383   2HE   LYS 108          2HE       LYS 108  -0.727  22.910  -3.697
  384   1HZ   LYS 108          1HZ       LYS 108   1.135  23.961  -2.491
  385   2HZ   LYS 108          2HZ       LYS 108   1.357  25.021  -3.789
  386   3HZ   LYS 108          3HZ       LYS 108   1.584  23.359  -4.007
  387    H    LEU 109           H        LEU 109   2.156  20.640  -8.857
  388    HA   LEU 109           HA       LEU 109   4.399  21.471  -7.171
  389   1HB   LEU 109          2HB       LEU 109   4.215  19.591  -9.140
  390   2HB   LEU 109          1HB       LEU 109   4.868  20.965 -10.015
  391    HG   LEU 109           HG       LEU 109   6.450  19.185  -8.898
  392   1HD1  LEU 109          1HD1      LEU 109   7.229  21.031 -10.185
  393   2HD1  LEU 109          2HD1      LEU 109   8.145  20.975  -8.677
  394   3HD1  LEU 109          3HD1      LEU 109   6.853  22.157  -8.882
  395   1HD2  LEU 109          1HD2      LEU 109   5.722  19.310  -6.639
  396   2HD2  LEU 109          2HD2      LEU 109   5.818  21.073  -6.640
  397   3HD2  LEU 109          3HD2      LEU 109   7.294  20.112  -6.721
  398    H    THR 110           H        THR 110   4.321  23.627  -6.891
  399    HA   THR 110           HA       THR 110   3.411  25.323  -9.087
  400    HB   THR 110           HB       THR 110   3.985  26.035  -6.201
  401    HG1  THR 110           HG1      THR 110   2.183  24.542  -6.628
  402   1HG2  THR 110          1HG2      THR 110   2.888  28.103  -6.613
  403   2HG2  THR 110          2HG2      THR 110   2.375  27.586  -8.219
  404   3HG2  THR 110          3HG2      THR 110   4.080  27.901  -7.897
  405    H    CYS 111           H        CYS 111   4.835  26.480 -10.293
  406    HA   CYS 111           HA       CYS 111   7.587  26.708  -9.546
  407   1HB   CYS 111          2HB       CYS 111   7.076  26.837 -11.901
  408   2HB   CYS 111          1HB       CYS 111   5.942  28.151 -11.641
  409    H    LEU 112           H        LEU 112   8.226  27.905  -7.884
  410    HA   LEU 112           HA       LEU 112   5.994  28.929  -6.472
  411   1HB   LEU 112          2HB       LEU 112   8.534  27.846  -5.877
  412   2HB   LEU 112          1HB       LEU 112   8.450  29.399  -5.075
  413    HG   LEU 112           HG       LEU 112   6.658  27.024  -4.711
  414   1HD1  LEU 112          1HD1      LEU 112   7.365  27.319  -2.332
  415   2HD1  LEU 112          2HD1      LEU 112   8.526  28.520  -2.898
  416   3HD1  LEU 112          3HD1      LEU 112   8.652  26.847  -3.440
  417   1HD2  LEU 112          1HD2      LEU 112   5.321  28.324  -3.170
  418   2HD2  LEU 112          2HD2      LEU 112   5.280  29.052  -4.776
  419   3HD2  LEU 112          3HD2      LEU 112   6.288  29.759  -3.512
  420    H    GLN 113           H        GLN 113   9.032  30.506  -5.919
  421    HA   GLN 113           HA       GLN 113   8.113  32.976  -7.166
  422   1HB   GLN 113          2HB       GLN 113   8.786  32.603  -4.261
  423   2HB   GLN 113          1HB       GLN 113   8.713  34.178  -5.041
  424   1HG   GLN 113          1HG       GLN 113   6.384  33.911  -5.512
  425   2HG   GLN 113          2HG       GLN 113   6.416  32.243  -4.946
  426   1HE2  GLN 113          2HE2      GLN 113   6.530  35.595  -4.000
  427   2HE2  GLN 113          1HE2      GLN 113   6.164  35.343  -2.331
  428    H    ASN 114           H        ASN 114  10.477  30.763  -6.498
  429    HA   ASN 114           HA       ASN 114  12.581  32.673  -7.219
  430   1HB   ASN 114          1HB       ASN 114  12.729  32.114  -4.797
  431   2HB   ASN 114          2HB       ASN 114  12.900  30.416  -5.231
  432   1HD2  ASN 114          1HD2      ASN 114  14.318  33.017  -7.073
  433   2HD2  ASN 114          2HD2      ASN 114  15.961  32.662  -6.675
  434    H    LEU 115           H        LEU 115  11.332  31.312  -9.176
  435    HA   LEU 115           HA       LEU 115  10.870  29.303 -10.180
  436   1HB   LEU 115          2HB       LEU 115  13.858  29.412 -10.503
  437   2HB   LEU 115          1HB       LEU 115  12.695  28.680 -11.598
  438    HG   LEU 115           HG       LEU 115  13.121  30.687 -12.646
  439   1HD1  LEU 115          1HD2      LEU 115  10.871  31.416 -10.795
  440   2HD1  LEU 115          2HD2      LEU 115  10.712  30.443 -12.257
  441   3HD1  LEU 115          3HD2      LEU 115  11.203  32.134 -12.373
  442   1HD2  LEU 115          1HD1      LEU 115  13.370  32.851 -11.471
  443   2HD2  LEU 115          2HD1      LEU 115  14.604  31.665 -11.047
  444   3HD2  LEU 115          3HD1      LEU 115  13.264  31.976  -9.943
  445    H    LYS 116           H        LYS 116  11.094  29.013  -7.449
  446    HA   LYS 116           HA       LYS 116  12.657  26.571  -7.006
  447   1HB   LYS 116          2HB       LYS 116  13.047  28.558  -5.530
  448   2HB   LYS 116          1HB       LYS 116  11.382  28.425  -4.981
  449   1HG   LYS 116          1HG       LYS 116  11.930  26.091  -4.229
  450   2HG   LYS 116          2HG       LYS 116  13.622  26.462  -4.567
  451   1HD   LYS 116          1HD       LYS 116  13.078  26.795  -2.203
  452   2HD   LYS 116          2HD       LYS 116  13.560  28.302  -2.984
  453   1HE   LYS 116          1HE       LYS 116  11.178  28.892  -3.246
  454   2HE   LYS 116          2HE       LYS 116  10.740  27.418  -2.382
  455   1HZ   LYS 116          1HZ       LYS 116  12.270  29.721  -1.302
  456   2HZ   LYS 116          2HZ       LYS 116  12.027  28.269  -0.470
  457   3HZ   LYS 116          3HZ       LYS 116  10.705  29.247  -0.867
  458    H    TRP 117           H        TRP 117  10.846  25.578  -8.299
  459    HA   TRP 117           HA       TRP 117   8.226  25.582  -7.870
  460   1HB   TRP 117          2HB       TRP 117   9.886  23.111  -8.366
  461   2HB   TRP 117          1HB       TRP 117   8.132  23.156  -8.477
  462    HD1  TRP 117           HD1      TRP 117  11.181  24.890 -10.120
  463    HE1  TRP 117           HE1      TRP 117  10.523  25.524 -12.531
  464    HE3  TRP 117           HE3      TRP 117   6.284  23.411 -10.062
  465    HZ2  TRP 117           HZ2      TRP 117   8.255  25.390 -14.191
  466    HZ3  TRP 117           HZ3      TRP 117   4.941  23.701 -12.105
  467    HH2  TRP 117           HH2      TRP 117   5.908  24.670 -14.125
  468    H    SER 118           H        SER 118   6.676  24.382  -6.649
  469    HA   SER 118           HA       SER 118   7.465  25.156  -4.000
  470   1HB   SER 118          2HB       SER 118   5.372  25.943  -5.142
  471   2HB   SER 118          1HB       SER 118   4.722  24.316  -4.947
  472    HG   SER 118           HG       SER 118   4.025  25.315  -3.168
  473    H    THR 119           H        THR 119   4.916  23.285  -3.378
  474    HA   THR 119           HA       THR 119   6.457  21.753  -1.586
  475    HB   THR 119           HB       THR 119   4.268  20.537  -1.167
  476    HG1  THR 119           HG1      THR 119   2.455  21.346  -2.155
  477   1HG2  THR 119          1HG2      THR 119   4.205  23.544  -0.914
  478   2HG2  THR 119          2HG2      THR 119   5.120  22.477   0.149
  479   3HG2  THR 119          3HG2      THR 119   3.360  22.376   0.100
  480    H    ALA 120           H        ALA 120   7.886  20.501  -2.765
  481    HA   ALA 120           HA       ALA 120   6.816  18.197  -4.193
  482   1HB   ALA 120          1HB       ALA 120   8.900  19.206  -4.989
  483   2HB   ALA 120          2HB       ALA 120   9.138  17.530  -4.488
  484   3HB   ALA 120          3HB       ALA 120   9.663  18.846  -3.437
  485    H    VAL 121           H        VAL 121   5.555  17.345  -2.436
  486    HA   VAL 121           HA       VAL 121   6.787  17.185   0.149
  487    HB   VAL 121           HB       VAL 121   4.593  17.980   0.177
  488   1HG1  VAL 121          1HG2      VAL 121   3.828  17.296  -1.981
  489   2HG1  VAL 121          2HG2      VAL 121   2.669  16.735  -0.775
  490   3HG1  VAL 121          3HG2      VAL 121   3.814  15.602  -1.494
  491   1HG2  VAL 121          1HG1      VAL 121   3.349  16.381   1.535
  492   2HG2  VAL 121          2HG1      VAL 121   5.051  16.432   1.996
  493   3HG2  VAL 121          3HG1      VAL 121   4.440  15.095   1.022
  494    H    GLU 122           H        GLU 122   4.595  14.652  -0.994
  495    HA   GLU 122           HA       GLU 122   6.596  12.614  -1.104
  496   1HB   GLU 122          2HB       GLU 122   5.863  11.343   0.865
  497   2HB   GLU 122          1HB       GLU 122   6.531  12.903   1.320
  498   1HG   GLU 122          1HG       GLU 122   4.257  13.788   1.577
  499   2HG   GLU 122          2HG       GLU 122   3.609  12.200   1.164
  500    H    PHE 123           H        PHE 123   5.911  11.387  -2.651
  501    HA   PHE 123           HA       PHE 123   3.031  11.329  -3.154
  502   1HB   PHE 123          2HB       PHE 123   5.337  11.335  -5.088
  503   2HB   PHE 123          1HB       PHE 123   3.655  11.106  -5.556
  504    HD1  PHE 123           HD1      PHE 123   2.572  12.960  -6.372
  505    HD2  PHE 123           HD2      PHE 123   5.655  13.482  -3.483
  506    HE1  PHE 123           HE1      PHE 123   2.303  15.398  -6.525
  507    HE2  PHE 123           HE2      PHE 123   5.389  15.919  -3.638
  508    HZ   PHE 123           HZ       PHE 123   3.704  16.883  -5.152
  509    H    CYS 124           H        CYS 124   5.707   9.403  -4.542
  510    HA   CYS 124           HA       CYS 124   3.548   7.462  -4.858
  511   1HB   CYS 124          2HB       CYS 124   5.953   8.130  -6.518
  512   2HB   CYS 124          1HB       CYS 124   4.977   6.691  -6.817
  513    H    LYS 125           H        LYS 125   3.720   6.062  -3.156
  514    HA   LYS 125           HA       LYS 125   5.948   4.200  -3.166
  515   1HB   LYS 125          2HB       LYS 125   3.303   4.376  -1.801
  516   2HB   LYS 125          1HB       LYS 125   4.008   2.780  -2.011
  517   1HG   LYS 125          1HG       LYS 125   6.026   3.524  -0.838
  518   2HG   LYS 125          2HG       LYS 125   5.311   5.126  -0.634
  519   1HD   LYS 125          2HD       LYS 125   3.548   4.218   0.735
  520   2HD   LYS 125          1HD       LYS 125   4.117   2.573   0.440
  521   1HE   LYS 125          2HE       LYS 125   4.788   3.480   2.652
  522   2HE   LYS 125          1HE       LYS 125   6.149   2.995   1.641
  523   1HZ   LYS 125          1HZ       LYS 125   5.177   5.775   2.027
  524   2HZ   LYS 125          2HZ       LYS 125   6.465   5.319   1.032
  525   3HZ   LYS 125          3HZ       LYS 125   6.577   5.108   2.706
  526    H    LYS 126           H        LYS 126   4.568   1.750  -3.346
  527    HA   LYS 126           HA       LYS 126   2.789   1.650  -5.537
  528   1HB   LYS 126          2HB       LYS 126   4.262   0.532  -7.142
  529   2HB   LYS 126          1HB       LYS 126   4.765   2.183  -6.830
  530   1HG   LYS 126          1HG       LYS 126   6.643   1.519  -5.657
  531   2HG   LYS 126          2HG       LYS 126   5.997  -0.093  -5.334
  532   1HD   LYS 126          1HD       LYS 126   6.181  -0.609  -7.745
  533   2HD   LYS 126          2HD       LYS 126   6.918   0.974  -8.002
  534   1HE   LYS 126          1HE       LYS 126   8.755   0.369  -6.518
  535   2HE   LYS 126          2HE       LYS 126   8.014  -1.206  -6.230
  536   1HZ   LYS 126          1HZ       LYS 126   9.103  -0.182  -8.793
  537   2HZ   LYS 126          2HZ       LYS 126   8.214  -1.613  -8.656
  538   3HZ   LYS 126          3HZ       LYS 126   9.701  -1.465  -7.865
  539    H    LYS 127           H        LYS 127   1.958  -0.387  -5.912
  540    HA   LYS 127           HA       LYS 127   2.606  -2.427  -3.951
  541   1HB   LYS 127          2HB       LYS 127   0.377  -2.269  -5.985
  542   2HB   LYS 127          1HB       LYS 127   0.552  -3.529  -4.775
  543   1HG   LYS 127          2HG       LYS 127   0.218  -1.931  -2.999
  544   2HG   LYS 127          1HG       LYS 127   0.176  -0.605  -4.162
  545   1HD   LYS 127          2HD       LYS 127  -2.078  -1.229  -3.461
  546   2HD   LYS 127          1HD       LYS 127  -1.836  -1.552  -5.179
  547   1HE   LYS 127          1HE       LYS 127  -1.440  -3.914  -4.678
  548   2HE   LYS 127          2HE       LYS 127  -1.683  -3.591  -2.961
  549   1HZ   LYS 127          1HZ       LYS 127  -3.745  -3.075  -5.029
  550   2HZ   LYS 127          2HZ       LYS 127  -3.945  -3.045  -3.350
  551   3HZ   LYS 127          3HZ       LYS 127  -3.653  -4.511  -4.141
  552    H    SER 128           H        SER 128   3.855  -4.148  -4.443
  553    HA   SER 128           HA       SER 128   4.482  -4.881  -7.153
  554   1HB   SER 128          2HB       SER 128   6.115  -5.417  -5.471
  555   2HB   SER 128          1HB       SER 128   4.923  -6.299  -4.519
  556    HG   SER 128           HG       SER 128   5.052  -7.960  -5.854
  557    H    CYS 129           H        CYS 129   3.906  -6.967  -8.095
  558    HA   CYS 129           HA       CYS 129   1.085  -7.205  -8.073
  559   1HB   CYS 129          2HB       CYS 129   3.298  -8.467  -9.580
  560   2HB   CYS 129          1HB       CYS 129   1.777  -9.351  -9.521
  561    HA   PRO 130           HA       PRO 130   0.854 -10.074  -4.753
  562   1HB   PRO 130          1HB       PRO 130  -1.991 -10.145  -5.014
  563   2HB   PRO 130          2HB       PRO 130  -1.029  -9.193  -3.887
  564   1HG   PRO 130          2HG       PRO 130  -2.545  -8.155  -5.965
  565   2HG   PRO 130          1HG       PRO 130  -1.243  -7.311  -5.113
  566   1HD   PRO 130          2HD       PRO 130  -1.208  -8.657  -7.766
  567   2HD   PRO 130          1HD       PRO 130  -0.331  -7.224  -7.202
  568    H    ASN 131           H        ASN 131   1.545 -11.354  -7.118
  569    HA   ASN 131           HA       ASN 131   1.469 -13.354  -8.196
  570   1HB   ASN 131          1HB       ASN 131  -0.189 -14.066  -5.771
  571   2HB   ASN 131          2HB       ASN 131   0.275 -15.240  -6.999
  572   1HD2  ASN 131          2HD2      ASN 131   1.457 -16.444  -5.532
  573   2HD2  ASN 131          1HD2      ASN 131   2.985 -15.915  -4.924
  574    HA   PRO 132           HA       PRO 132  -2.229 -13.017 -10.630
  575   1HB   PRO 132          2HB       PRO 132  -1.659 -14.843 -12.506
  576   2HB   PRO 132          1HB       PRO 132  -0.761 -13.324 -12.394
  577   1HG   PRO 132          1HG       PRO 132  -0.007 -16.051 -11.403
  578   2HG   PRO 132          2HG       PRO 132   0.987 -14.865 -12.267
  579   1HD   PRO 132          1HD       PRO 132   1.063 -15.206  -9.556
  580   2HD   PRO 132          2HD       PRO 132   1.436 -13.669 -10.361
  581    H    GLY 133           H        GLY 133  -4.037 -13.790  -9.574
  582   1HA   GLY 133          2HA       GLY 133  -4.955 -16.121  -8.731
  583   2HA   GLY 133          1HA       GLY 133  -5.870 -15.205  -9.917
  584    H    GLU 134           H        GLU 134  -5.593 -18.150  -9.464
  585    HA   GLU 134           HA       GLU 134  -3.745 -19.038 -11.494
  586   1HB   GLU 134          2HB       GLU 134  -3.838 -20.167  -9.308
  587   2HB   GLU 134          1HB       GLU 134  -5.501 -20.641  -9.628
  588   1HG   GLU 134          2HG       GLU 134  -4.784 -22.004 -11.496
  589   2HG   GLU 134          1HG       GLU 134  -3.116 -21.481 -11.262
  590    H    ILE 135           H        ILE 135  -4.278 -20.520 -13.168
  591    HA   ILE 135           HA       ILE 135  -6.432 -19.598 -14.713
  592    HB   ILE 135           HB       ILE 135  -4.489 -20.348 -15.833
  593   1HG1  ILE 135          2HG1      ILE 135  -6.599 -22.456 -16.341
  594   2HG1  ILE 135          1HG1      ILE 135  -6.632 -20.823 -17.005
  595   1HG2  ILE 135          1HG2      ILE 135  -4.910 -23.028 -14.540
  596   2HG2  ILE 135          2HG2      ILE 135  -3.638 -21.864 -14.169
  597   3HG2  ILE 135          3HG2      ILE 135  -3.680 -22.653 -15.746
  598   1HD1  ILE 135          1HD1      ILE 135  -5.819 -22.389 -18.645
  599   2HD1  ILE 135          2HD1      ILE 135  -4.557 -22.935 -17.539
  600   3HD1  ILE 135          3HD1      ILE 135  -4.524 -21.289 -18.172
  601    H    ARG 136           H        ARG 136  -6.357 -23.042 -14.841
  602    HA   ARG 136           HA       ARG 136  -9.025 -23.354 -13.860
  603   1HB   ARG 136          2HB       ARG 136  -8.495 -22.384 -16.636
  604   2HB   ARG 136          1HB       ARG 136  -9.846 -23.472 -16.354
  605   1HG   ARG 136          2HG       ARG 136 -10.581 -21.821 -14.566
  606   2HG   ARG 136          1HG       ARG 136  -9.393 -20.720 -15.274
  607   1HD   ARG 136          1HD       ARG 136 -11.604 -20.301 -16.199
  608   2HD   ARG 136          2HD       ARG 136 -10.514 -20.913 -17.442
  609    HE   ARG 136           HE       ARG 136 -11.783 -23.135 -16.488
  610   1HH1  ARG 136          2HH1      ARG 136 -12.817 -20.101 -17.855
  611   2HH1  ARG 136          1HH1      ARG 136 -14.256 -20.761 -18.559
  612   1HH2  ARG 136          1HH2      ARG 136 -13.676 -24.012 -17.412
  613   2HH2  ARG 136          2HH2      ARG 136 -14.744 -22.982 -18.307
  614    H    ASN 137           H        ASN 137  -8.465 -25.428 -13.231
  615    HA   ASN 137           HA       ASN 137  -8.378 -27.687 -13.484
  616   1HB   ASN 137          2HB       ASN 137  -9.127 -27.130 -16.365
  617   2HB   ASN 137          1HB       ASN 137  -9.310 -28.661 -15.513
  618   1HD2  ASN 137          2HD2      ASN 137 -10.143 -27.252 -13.046
  619   2HD2  ASN 137          1HD2      ASN 137 -11.786 -26.790 -13.322
  620    H    GLY 138           H        GLY 138  -6.076 -27.572 -13.136
  621   1HA   GLY 138          2HA       GLY 138  -3.938 -27.902 -14.631
  622   2HA   GLY 138          1HA       GLY 138  -4.613 -26.485 -15.412
  623    H    GLN 139           H        GLN 139  -2.996 -25.027 -14.812
  624    HA   GLN 139           HA       GLN 139  -3.328 -23.655 -12.447
  625   1HB   GLN 139          1HB       GLN 139  -1.461 -24.293 -11.069
  626   2HB   GLN 139          2HB       GLN 139  -2.448 -25.714 -11.387
  627   1HG   GLN 139          1HG       GLN 139  -0.877 -26.483 -13.051
  628   2HG   GLN 139          2HG       GLN 139   0.084 -25.017 -12.860
  629   1HE2  GLN 139          2HE2      GLN 139   0.849 -27.803 -12.515
  630   2HE2  GLN 139          1HE2      GLN 139   1.436 -27.944 -10.896
  631    H    ILE 140           H        ILE 140  -1.123 -22.461 -11.870
  632    HA   ILE 140           HA       ILE 140  -0.176 -21.410 -14.446
  633    HB   ILE 140           HB       ILE 140  -1.479 -20.058 -12.153
  634   1HG1  ILE 140          2HG1      ILE 140  -1.498 -19.537 -15.125
  635   2HG1  ILE 140          1HG1      ILE 140  -2.673 -20.520 -14.256
  636   1HG2  ILE 140          1HG2      ILE 140   0.659 -18.796 -13.851
  637   2HG2  ILE 140          2HG2      ILE 140   0.627 -18.947 -12.094
  638   3HG2  ILE 140          3HG2      ILE 140  -0.513 -17.877 -12.909
  639   1HD1  ILE 140          1HD1      ILE 140  -3.259 -18.497 -12.924
  640   2HD1  ILE 140          2HD1      ILE 140  -3.640 -18.388 -14.642
  641   3HD1  ILE 140          3HD1      ILE 140  -2.220 -17.563 -13.999
  642    H    ASP 141           H        ASP 141   1.901 -20.660 -14.523
  643    HA   ASP 141           HA       ASP 141   3.562 -21.923 -12.485
  644   1HB   ASP 141          2HB       ASP 141   4.195 -20.986 -15.287
  645   2HB   ASP 141          1HB       ASP 141   5.371 -21.719 -14.202
  646    H    VAL 142           H        VAL 142   3.676 -20.404 -10.868
  647    HA   VAL 142           HA       VAL 142   5.190 -17.979 -11.514
  648    HB   VAL 142           HB       VAL 142   4.886 -17.603  -8.949
  649   1HG1  VAL 142          1HG1      VAL 142   3.886 -16.097 -10.448
  650   2HG1  VAL 142          2HG1      VAL 142   2.573 -16.651  -9.408
  651   3HG1  VAL 142          3HG1      VAL 142   2.746 -17.308 -11.036
  652   1HG2  VAL 142          1HG2      VAL 142   2.776 -18.572  -8.095
  653   2HG2  VAL 142          2HG2      VAL 142   4.025 -19.783  -8.382
  654   3HG2  VAL 142          3HG2      VAL 142   2.698 -19.596  -9.529
  655    HA   PRO 143           HA       PRO 143   8.883 -20.333 -10.460
  656   1HB   PRO 143          1HB       PRO 143  10.505 -18.096 -10.456
  657   2HB   PRO 143          2HB       PRO 143  10.117 -19.058 -11.886
  658   1HG   PRO 143          2HG       PRO 143   8.875 -16.519 -10.914
  659   2HG   PRO 143          1HG       PRO 143   9.312 -16.985 -12.568
  660   1HD   PRO 143          1HD       PRO 143   6.778 -17.097 -11.741
  661   2HD   PRO 143          2HD       PRO 143   7.444 -18.360 -12.796
  662    H    GLY 144           H        GLY 144   7.233 -17.935  -8.721
  663   1HA   GLY 144          1HA       GLY 144   7.162 -18.287  -6.288
  664   2HA   GLY 144          2HA       GLY 144   8.908 -18.473  -6.348
  665    H    GLY 145           H        GLY 145   6.313 -16.124  -7.000
  666   1HA   GLY 145          2HA       GLY 145   6.603 -13.952  -5.811
  667   2HA   GLY 145          1HA       GLY 145   8.263 -13.996  -6.387
  668    H    ILE 146           H        ILE 146   5.681 -12.314  -6.832
  669    HA   ILE 146           HA       ILE 146   6.263 -11.905  -9.687
  670    HB   ILE 146           HB       ILE 146   3.513 -11.815  -8.428
  671   1HG1  ILE 146          1HG1      ILE 146   4.590 -14.082  -9.016
  672   2HG1  ILE 146          2HG1      ILE 146   2.983 -13.751  -9.654
  673   1HG2  ILE 146          1HG2      ILE 146   4.387 -11.211 -11.252
  674   2HG2  ILE 146          2HG2      ILE 146   3.757 -10.057 -10.077
  675   3HG2  ILE 146          3HG2      ILE 146   2.714 -11.332 -10.707
  676   1HD1  ILE 146          1HD1      ILE 146   4.320 -14.774 -11.356
  677   2HD1  ILE 146          2HD1      ILE 146   5.586 -13.565 -11.146
  678   3HD1  ILE 146          3HD1      ILE 146   4.016 -13.092 -11.800
  679    H    LEU 147           H        LEU 147   7.675 -10.222  -8.926
  680    HA   LEU 147           HA       LEU 147   6.595  -7.826  -7.802
  681   1HB   LEU 147          2HB       LEU 147   9.106  -8.424  -9.356
  682   2HB   LEU 147          1HB       LEU 147   8.691  -6.801  -8.845
  683    HG   LEU 147           HG       LEU 147  10.313  -7.862  -7.338
  684   1HD1  LEU 147          1HD2      LEU 147   7.656  -7.507  -5.972
  685   2HD1  LEU 147          2HD2      LEU 147   8.674  -6.178  -6.521
  686   3HD1  LEU 147          3HD2      LEU 147   9.260  -7.281  -5.277
  687   1HD2  LEU 147          1HD1      LEU 147   9.714 -10.171  -7.541
  688   2HD2  LEU 147          2HD1      LEU 147   8.113  -9.862  -6.870
  689   3HD2  LEU 147          3HD1      LEU 147   9.543  -9.692  -5.851
  690    H    PHE 148           H        PHE 148   6.671  -5.744  -9.113
  691    HA   PHE 148           HA       PHE 148   4.869  -5.817 -11.242
  692   1HB   PHE 148          2HB       PHE 148   4.885  -3.698 -10.474
  693   2HB   PHE 148          1HB       PHE 148   6.547  -3.816  -9.925
  694    HD1  PHE 148           HD1      PHE 148   4.396  -3.082 -12.816
  695    HD2  PHE 148           HD2      PHE 148   8.341  -2.961 -11.225
  696    HE1  PHE 148           HE1      PHE 148   5.100  -1.639 -14.681
  697    HE2  PHE 148           HE2      PHE 148   9.052  -1.518 -13.088
  698    HZ   PHE 148           HZ       PHE 148   7.430  -0.854 -14.818
  699    H    GLY 149           H        GLY 149   5.063  -6.000 -13.410
  700   1HA   GLY 149          1HA       GLY 149   6.094  -6.008 -15.493
  701   2HA   GLY 149          2HA       GLY 149   7.633  -5.722 -14.700
  702    H    ALA 150           H        ALA 150   5.464  -8.322 -13.796
  703    HA   ALA 150           HA       ALA 150   7.396 -10.250 -14.926
  704   1HB   ALA 150          1HB       ALA 150   6.703 -11.803 -13.172
  705   2HB   ALA 150          2HB       ALA 150   5.585 -10.595 -12.539
  706   3HB   ALA 150          3HB       ALA 150   7.324 -10.301 -12.489
  707    H    THR 151           H        THR 151   6.017 -12.559 -14.770
  708    HA   THR 151           HA       THR 151   3.577 -12.438 -16.254
  709    HB   THR 151           HB       THR 151   6.033 -13.146 -17.809
  710    HG1  THR 151           HG1      THR 151   4.602 -10.945 -18.614
  711   1HG2  THR 151          1HG2      THR 151   3.284 -12.574 -18.845
  712   2HG2  THR 151          2HG2      THR 151   3.810 -14.197 -18.397
  713   3HG2  THR 151          3HG2      THR 151   4.634 -13.330 -19.695
  714    H    ILE 152           H        ILE 152   2.905 -14.601 -17.020
  715    HA   ILE 152           HA       ILE 152   4.338 -16.769 -15.636
  716    HB   ILE 152           HB       ILE 152   2.026 -17.742 -15.188
  717   1HG1  ILE 152          1HG1      ILE 152   1.296 -14.871 -15.774
  718   2HG1  ILE 152          2HG1      ILE 152   0.727 -16.302 -16.624
  719   1HG2  ILE 152          1HG2      ILE 152   3.528 -16.813 -13.463
  720   2HG2  ILE 152          2HG2      ILE 152   1.821 -16.577 -13.086
  721   3HG2  ILE 152          3HG2      ILE 152   2.782 -15.232 -13.703
  722   1HD1  ILE 152          1HD1      ILE 152  -0.443 -17.021 -14.597
  723   2HD1  ILE 152          2HD1      ILE 152  -0.986 -15.441 -15.160
  724   3HD1  ILE 152          3HD1      ILE 152   0.106 -15.558 -13.779
  725    H    SER 153           H        SER 153   3.517 -18.970 -16.343
  726    HA   SER 153           HA       SER 153   2.460 -18.948 -19.086
  727   1HB   SER 153          2HB       SER 153   3.766 -21.120 -19.391
  728   2HB   SER 153          1HB       SER 153   4.706 -19.633 -19.374
  729    HG   SER 153           HG       SER 153   5.616 -21.287 -18.053
  730    H    PHE 154           H        PHE 154   0.742 -20.211 -19.436
  731    HA   PHE 154           HA       PHE 154  -0.543 -21.404 -17.150
  732   1HB   PHE 154          2HB       PHE 154  -1.379 -21.209 -20.048
  733   2HB   PHE 154          1HB       PHE 154  -2.404 -21.799 -18.743
  734    HD1  PHE 154           HD1      PHE 154  -1.462 -19.739 -16.670
  735    HD2  PHE 154           HD2      PHE 154  -2.734 -19.394 -20.717
  736    HE1  PHE 154           HE1      PHE 154  -2.211 -17.439 -16.236
  737    HE2  PHE 154           HE2      PHE 154  -3.485 -17.091 -20.287
  738    HZ   PHE 154           HZ       PHE 154  -3.223 -16.112 -18.044
  739    H    SER 155           H        SER 155  -0.797 -23.519 -16.684
  740    HA   SER 155           HA       SER 155   0.005 -25.513 -18.665
  741   1HB   SER 155          1HB       SER 155   2.023 -25.128 -17.340
  742   2HB   SER 155          2HB       SER 155   1.115 -25.379 -15.849
  743    HG   SER 155           HG       SER 155   0.721 -27.479 -17.431
  744    H    CYS 156           H        CYS 156  -1.777 -26.701 -18.889
  745    HA   CYS 156           HA       CYS 156  -3.789 -26.777 -16.869
  746   1HB   CYS 156          2HB       CYS 156  -3.574 -28.367 -19.429
  747   2HB   CYS 156          1HB       CYS 156  -5.022 -28.169 -18.449
  748    H    ASN 157           H        ASN 157  -4.793 -28.842 -16.162
  749    HA   ASN 157           HA       ASN 157  -2.881 -30.662 -15.071
  750   1HB   ASN 157          2HB       ASN 157  -5.268 -29.953 -14.216
  751   2HB   ASN 157          1HB       ASN 157  -5.790 -31.295 -15.221
  752   1HD2  ASN 157          2HD2      ASN 157  -6.063 -31.136 -12.414
  753   2HD2  ASN 157          1HD2      ASN 157  -5.124 -32.407 -11.717
  754    H    THR 158           H        THR 158  -4.241 -33.133 -15.436
  755    HA   THR 158           HA       THR 158  -2.848 -33.897 -17.786
  756    HB   THR 158           HB       THR 158  -4.750 -35.819 -16.622
  757    HG1  THR 158           HG1      THR 158  -4.000 -35.669 -14.644
  758   1HG2  THR 158          1HG2      THR 158  -1.814 -35.906 -17.300
  759   2HG2  THR 158          2HG2      THR 158  -3.137 -36.516 -18.294
  760   3HG2  THR 158          3HG2      THR 158  -2.768 -37.282 -16.748
  761    H    GLY 159           H        GLY 159  -3.529 -34.146 -19.791
  762   1HA   GLY 159          2HA       GLY 159  -4.929 -34.765 -21.535
  763   2HA   GLY 159          1HA       GLY 159  -6.230 -34.976 -20.371
  764    H    TYR 160           H        TYR 160  -4.991 -32.032 -19.719
  765    HA   TYR 160           HA       TYR 160  -7.199 -30.762 -21.148
  766   1HB   TYR 160          2HB       TYR 160  -5.552 -29.962 -18.756
  767   2HB   TYR 160          1HB       TYR 160  -6.691 -28.863 -19.530
  768    HD1  TYR 160           HD1      TYR 160  -6.296 -31.089 -16.908
  769    HD2  TYR 160           HD2      TYR 160  -9.120 -29.995 -19.896
  770    HE1  TYR 160           HE1      TYR 160  -8.108 -32.024 -15.530
  771    HE2  TYR 160           HE2      TYR 160 -10.939 -30.923 -18.527
  772    HH   TYR 160           HH       TYR 160 -10.537 -31.772 -15.265
  773    H    LYS 161           H        LYS 161  -6.869 -29.479 -22.829
  774    HA   LYS 161           HA       LYS 161  -4.238 -28.183 -23.148
  775   1HB   LYS 161          2HB       LYS 161  -6.258 -29.074 -25.211
  776   2HB   LYS 161          1HB       LYS 161  -4.922 -27.992 -25.586
  777   1HG   LYS 161          1HG       LYS 161  -3.338 -29.732 -24.851
  778   2HG   LYS 161          2HG       LYS 161  -4.700 -30.819 -24.571
  779   1HD   LYS 161          2HD       LYS 161  -4.037 -29.549 -27.225
  780   2HD   LYS 161          1HD       LYS 161  -3.572 -31.184 -26.753
  781   1HE   LYS 161          1HE       LYS 161  -5.966 -31.727 -26.441
  782   2HE   LYS 161          2HE       LYS 161  -6.378 -30.119 -27.034
  783   1HZ   LYS 161          1HZ       LYS 161  -4.854 -32.134 -28.591
  784   2HZ   LYS 161          2HZ       LYS 161  -5.418 -30.641 -29.147
  785   3HZ   LYS 161          3HZ       LYS 161  -6.516 -31.863 -28.748
  786    H    LEU 162           H        LEU 162  -4.331 -26.052 -22.626
  787    HA   LEU 162           HA       LEU 162  -6.875 -24.793 -22.334
  788   1HB   LEU 162          2HB       LEU 162  -5.684 -22.844 -21.581
  789   2HB   LEU 162          1HB       LEU 162  -5.036 -24.277 -20.816
  790    HG   LEU 162           HG       LEU 162  -3.699 -23.244 -23.269
  791   1HD1  LEU 162          1HD2      LEU 162  -2.333 -21.739 -21.904
  792   2HD1  LEU 162          2HD2      LEU 162  -3.356 -22.082 -20.510
  793   3HD1  LEU 162          3HD2      LEU 162  -4.027 -21.250 -21.913
  794   1HD2  LEU 162          1HD1      LEU 162  -1.713 -24.082 -22.089
  795   2HD2  LEU 162          2HD1      LEU 162  -2.944 -25.326 -22.336
  796   3HD2  LEU 162          3HD1      LEU 162  -2.749 -24.579 -20.750
  797    H    PHE 163           H        PHE 163  -7.890 -23.438 -23.573
  798    HA   PHE 163           HA       PHE 163  -6.628 -22.643 -26.115
  799   1HB   PHE 163          2HB       PHE 163  -9.413 -23.601 -25.531
  800   2HB   PHE 163          1HB       PHE 163  -9.096 -22.582 -26.932
  801    HD1  PHE 163           HD1      PHE 163  -8.205 -23.479 -28.900
  802    HD2  PHE 163           HD2      PHE 163  -8.181 -25.789 -25.328
  803    HE1  PHE 163           HE1      PHE 163  -7.508 -25.456 -30.187
  804    HE2  PHE 163           HE2      PHE 163  -7.484 -27.771 -26.607
  805    HZ   PHE 163           HZ       PHE 163  -7.146 -27.606 -29.041
  806    H    GLY 164           H        GLY 164  -5.911 -20.696 -25.153
  807   1HA   GLY 164          2HA       GLY 164  -7.755 -18.553 -25.532
  808   2HA   GLY 164          1HA       GLY 164  -7.370 -18.779 -23.831
  809    H    SER 165           H        SER 165  -5.138 -18.601 -23.177
  810    HA   SER 165           HA       SER 165  -3.370 -17.326 -25.153
  811   1HB   SER 165          1HB       SER 165  -3.696 -16.613 -22.230
  812   2HB   SER 165          2HB       SER 165  -2.391 -16.015 -23.252
  813    HG   SER 165           HG       SER 165  -3.760 -14.498 -23.734
  814    H    THR 166           H        THR 166  -1.033 -17.267 -23.848
  815    HA   THR 166           HA       THR 166  -0.646 -19.790 -22.430
  816    HB   THR 166           HB       THR 166   1.543 -20.092 -23.679
  817    HG1  THR 166           HG1      THR 166   1.078 -17.834 -24.693
  818   1HG2  THR 166          1HG2      THR 166  -0.364 -21.557 -24.072
  819   2HG2  THR 166          2HG2      THR 166   0.484 -21.235 -25.584
  820   3HG2  THR 166          3HG2      THR 166  -1.030 -20.404 -25.229
  821    H    SER 167           H        SER 167  -0.809 -17.062 -21.550
  822    HA   SER 167           HA       SER 167   1.307 -16.771 -19.810
  823   1HB   SER 167          1HB       SER 167   2.862 -16.458 -21.584
  824   2HB   SER 167          2HB       SER 167   1.767 -15.384 -22.456
  825    HG   SER 167           HG       SER 167   3.566 -14.404 -21.218
  826    H    SER 168           H        SER 168   1.499 -14.402 -18.974
  827    HA   SER 168           HA       SER 168  -0.616 -12.597 -19.618
  828   1HB   SER 168          1HB       SER 168  -0.862 -14.228 -17.087
  829   2HB   SER 168          2HB       SER 168  -1.702 -12.698 -17.335
  830    HG   SER 168           HG       SER 168  -3.081 -14.314 -17.960
  831    H    PHE 169           H        PHE 169  -0.546 -10.644 -18.270
  832    HA   PHE 169           HA       PHE 169   2.286 -10.233 -17.594
  833   1HB   PHE 169          2HB       PHE 169   0.412  -8.218 -18.806
  834   2HB   PHE 169          1HB       PHE 169   2.155  -8.076 -18.630
  835    HD1  PHE 169           HD1      PHE 169  -0.505  -9.040 -20.759
  836    HD2  PHE 169           HD2      PHE 169   3.596  -9.780 -19.903
  837    HE1  PHE 169           HE1      PHE 169  -0.212 -10.000 -23.009
  838    HE2  PHE 169           HE2      PHE 169   3.899 -10.740 -22.149
  839    HZ   PHE 169           HZ       PHE 169   1.993 -10.849 -23.706
  840    H    CYS 170           H        CYS 170   2.720  -9.541 -15.592
  841    HA   CYS 170           HA       CYS 170   0.804  -8.224 -13.911
  842   1HB   CYS 170          2HB       CYS 170   2.529  -9.349 -12.769
  843   2HB   CYS 170          1HB       CYS 170   3.780  -8.657 -13.793
  844    H    LEU 171           H        LEU 171  -0.020  -6.426 -14.935
  845    HA   LEU 171           HA       LEU 171   1.912  -4.285 -15.532
  846   1HB   LEU 171          1HB       LEU 171  -0.275  -3.453 -16.855
  847   2HB   LEU 171          2HB       LEU 171   1.008  -4.399 -17.579
  848    HG   LEU 171           HG       LEU 171  -0.304  -6.450 -17.230
  849   1HD1  LEU 171          1HD1      LEU 171  -2.374  -4.557 -16.132
  850   2HD1  LEU 171          2HD1      LEU 171  -1.579  -5.883 -15.282
  851   3HD1  LEU 171          3HD1      LEU 171  -2.695  -6.226 -16.604
  852   1HD2  LEU 171          1HD2      LEU 171  -2.124  -5.897 -18.846
  853   2HD2  LEU 171          2HD2      LEU 171  -0.515  -5.375 -19.344
  854   3HD2  LEU 171          3HD2      LEU 171  -1.661  -4.202 -18.695
  855    H    ILE 172           H        ILE 172   1.559  -2.263 -14.785
  856    HA   ILE 172           HA       ILE 172  -0.357  -2.106 -12.550
  857    HB   ILE 172           HB       ILE 172   2.448  -1.056 -12.877
  858   1HG1  ILE 172          2HG1      ILE 172   2.787  -2.208 -10.731
  859   2HG1  ILE 172          1HG1      ILE 172   1.083  -2.647 -10.714
  860   1HG2  ILE 172          1HG2      ILE 172   0.569  -0.244 -10.667
  861   2HG2  ILE 172          2HG2      ILE 172   0.994   0.781 -12.038
  862   3HG2  ILE 172          3HG2      ILE 172   2.242   0.276 -10.895
  863   1HD1  ILE 172          1HD1      ILE 172   3.022  -3.524 -12.820
  864   2HD1  ILE 172          2HD1      ILE 172   1.348  -4.048 -12.616
  865   3HD1  ILE 172          3HD1      ILE 172   2.562  -4.482 -11.409
  866    H    SER 173           H        SER 173   0.830  -0.658 -15.405
  867    HA   SER 173           HA       SER 173  -0.311   1.934 -15.092
  868   1HB   SER 173          1HB       SER 173   1.494   1.350 -16.736
  869   2HB   SER 173          2HB       SER 173   0.284   0.485 -17.680
  870    HG   SER 173           HG       SER 173   0.830   2.885 -18.074
  871    H    GLY 174           H        GLY 174  -1.833  -0.940 -15.149
  872   1HA   GLY 174          1HA       GLY 174  -4.025  -0.095 -16.906
  873   2HA   GLY 174          2HA       GLY 174  -3.782  -1.714 -16.271
  874    H    SER 175           H        SER 175  -3.710  -1.588 -13.681
  875    HA   SER 175           HA       SER 175  -5.958   0.061 -12.783
  876   1HB   SER 175          2HB       SER 175  -5.718  -2.934 -12.426
  877   2HB   SER 175          1HB       SER 175  -6.921  -1.922 -11.631
  878    HG   SER 175           HG       SER 175  -7.494  -1.268 -13.865
  879    H    SER 176           H        SER 176  -2.905  -0.266 -12.364
  880    HA   SER 176           HA       SER 176  -1.491   0.291 -10.675
  881   1HB   SER 176          1HB       SER 176  -4.026   0.547  -9.033
  882   2HB   SER 176          2HB       SER 176  -2.421   1.039  -8.491
  883    HG   SER 176           HG       SER 176  -4.169   2.368 -10.047
  884    H    VAL 177           H        VAL 177  -0.300  -1.487 -10.325
  885    HA   VAL 177           HA       VAL 177   0.040  -3.716 -10.365
  886    HB   VAL 177           HB       VAL 177  -0.042  -2.983  -7.813
  887   1HG1  VAL 177          1HG2      VAL 177  -2.131  -5.145  -7.879
  888   2HG1  VAL 177          2HG2      VAL 177  -2.466  -3.440  -7.583
  889   3HG1  VAL 177          3HG2      VAL 177  -1.460  -4.349  -6.457
  890   1HG2  VAL 177          1HG1      VAL 177   0.639  -5.337  -7.269
  891   2HG2  VAL 177          2HG1      VAL 177   1.487  -4.589  -8.624
  892   3HG2  VAL 177          3HG1      VAL 177   0.200  -5.760  -8.924
  893    H    GLN 178           H        GLN 178  -0.909  -4.973 -11.786
  894    HA   GLN 178           HA       GLN 178  -3.480  -6.135 -11.334
  895   1HB   GLN 178          1HB       GLN 178  -3.992  -3.801 -12.191
  896   2HB   GLN 178          2HB       GLN 178  -3.263  -4.303 -13.706
  897   1HG   GLN 178          1HG       GLN 178  -5.713  -4.453 -13.726
  898   2HG   GLN 178          2HG       GLN 178  -4.927  -6.006 -14.012
  899   1HE2  GLN 178          2HE2      GLN 178  -6.723  -7.172 -13.365
  900   2HE2  GLN 178          1HE2      GLN 178  -7.210  -7.282 -11.710
  901    H    TRP 179           H        TRP 179  -4.153  -7.373 -13.438
  902    HA   TRP 179           HA       TRP 179  -1.744  -8.288 -14.845
  903   1HB   TRP 179          1HB       TRP 179  -3.719  -9.899 -13.301
  904   2HB   TRP 179          2HB       TRP 179  -3.036 -10.604 -14.763
  905    HD1  TRP 179           HD1      TRP 179  -1.880  -9.173 -11.358
  906    HE1  TRP 179           HE1      TRP 179   0.359 -10.286 -10.750
  907    HE3  TRP 179           HE3      TRP 179  -1.105 -11.864 -15.646
  908    HZ2  TRP 179           HZ2      TRP 179   2.211 -12.062 -11.935
  909    HZ3  TRP 179           HZ3      TRP 179   0.922 -13.237 -15.815
  910    HH2  TRP 179           HH2      TRP 179   2.543 -13.335 -14.000
  911    H    SER 180           H        SER 180  -2.049  -9.033 -16.977
  912    HA   SER 180           HA       SER 180  -3.805  -7.224 -18.246
  913   1HB   SER 180          1HB       SER 180  -1.594  -7.743 -19.162
  914   2HB   SER 180          2HB       SER 180  -2.094  -9.410 -19.454
  915    HG   SER 180           HG       SER 180  -2.808  -7.068 -20.802
  916    H    ASP 181           H        ASP 181  -3.549 -10.706 -18.958
  917    HA   ASP 181           HA       ASP 181  -6.407 -10.664 -19.579
  918   1HB   ASP 181          1HB       ASP 181  -4.976 -11.004 -21.547
  919   2HB   ASP 181          2HB       ASP 181  -4.249 -12.410 -20.775
  920    HA   PRO 182           HA       PRO 182  -6.422 -13.520 -16.011
  921   1HB   PRO 182          2HB       PRO 182  -9.159 -13.421 -15.803
  922   2HB   PRO 182          1HB       PRO 182  -8.062 -12.285 -15.012
  923   1HG   PRO 182          2HG       PRO 182  -9.612 -11.972 -17.550
  924   2HG   PRO 182          1HG       PRO 182  -9.328 -10.792 -16.257
  925   1HD   PRO 182          1HD       PRO 182  -7.956 -10.723 -18.570
  926   2HD   PRO 182          2HD       PRO 182  -7.205 -10.276 -17.025
  927    H    LEU 183           H        LEU 183  -8.746 -15.117 -15.821
  928    HA   LEU 183           HA       LEU 183  -7.414 -17.279 -16.767
  929   1HB   LEU 183          2HB       LEU 183 -10.381 -17.124 -16.261
  930   2HB   LEU 183          1HB       LEU 183  -9.460 -18.615 -16.384
  931    HG   LEU 183           HG       LEU 183  -9.580 -16.611 -14.169
  932   1HD1  LEU 183          1HD1      LEU 183  -9.322 -19.609 -14.248
  933   2HD1  LEU 183          2HD1      LEU 183 -10.822 -18.702 -14.035
  934   3HD1  LEU 183          3HD1      LEU 183  -9.561 -18.627 -12.803
  935   1HD2  LEU 183          1HD2      LEU 183  -7.145 -18.270 -14.793
  936   2HD2  LEU 183          2HD2      LEU 183  -7.466 -17.520 -13.230
  937   3HD2  LEU 183          3HD2      LEU 183  -7.240 -16.514 -14.659
  938    HA   PRO 184           HA       PRO 184  -8.946 -17.948 -20.949
  939   1HB   PRO 184          2HB       PRO 184  -7.444 -20.080 -21.492
  940   2HB   PRO 184          1HB       PRO 184  -6.713 -18.474 -21.404
  941   1HG   PRO 184          2HG       PRO 184  -6.636 -20.707 -19.433
  942   2HG   PRO 184          1HG       PRO 184  -5.390 -19.510 -19.824
  943   1HD   PRO 184          1HD       PRO 184  -7.188 -19.417 -17.647
  944   2HD   PRO 184          2HD       PRO 184  -6.133 -18.114 -18.199
  945    H    GLU 185           H        GLU 185  -8.916 -20.867 -21.585
  946    HA   GLU 185           HA       GLU 185  -9.864 -22.111 -19.141
  947   1HB   GLU 185          2HB       GLU 185 -11.131 -22.992 -21.707
  948   2HB   GLU 185          1HB       GLU 185 -11.647 -23.240 -20.053
  949   1HG   GLU 185          2HG       GLU 185 -13.185 -21.707 -20.742
  950   2HG   GLU 185          1HG       GLU 185 -11.955 -20.654 -20.046
  951    H    CYS 186           H        CYS 186  -9.461 -24.396 -19.062
  952    HA   CYS 186           HA       CYS 186  -7.519 -25.337 -21.048
  953   1HB   CYS 186          2HB       CYS 186  -8.176 -26.260 -18.262
  954   2HB   CYS 186          1HB       CYS 186  -7.228 -27.246 -19.369
  955    H    ARG 187           H        ARG 187  -8.491 -26.245 -22.697
  956    HA   ARG 187           HA       ARG 187 -11.014 -27.655 -22.343
  957   1HB   ARG 187          2HB       ARG 187  -9.518 -26.696 -24.778
  958   2HB   ARG 187          1HB       ARG 187 -10.979 -27.667 -24.872
  959   1HG   ARG 187          2HG       ARG 187 -10.708 -24.926 -23.664
  960   2HG   ARG 187          1HG       ARG 187 -11.555 -25.360 -25.154
  961   1HD   ARG 187          2HD       ARG 187 -13.220 -26.546 -23.976
  962   2HD   ARG 187          1HD       ARG 187 -12.276 -26.531 -22.488
  963    HE   ARG 187           HE       ARG 187 -12.752 -23.885 -23.138
  964   1HH1  ARG 187          2HH1      ARG 187 -14.641 -26.708 -22.365
  965   2HH1  ARG 187          1HH1      ARG 187 -15.933 -25.806 -21.646
  966   1HH2  ARG 187          1HH2      ARG 187 -14.446 -22.688 -22.189
  967   2HH2  ARG 187          2HH2      ARG 187 -15.821 -23.520 -21.546
  968    H    GLU 188           H        GLU 188 -10.837 -29.732 -21.815
  969    HA   GLU 188           HA       GLU 188  -8.788 -31.466 -22.742
  970   1HB   GLU 188          2HB       GLU 188 -10.154 -31.869 -20.694
  971   2HB   GLU 188          1HB       GLU 188 -11.542 -32.185 -21.722
  972   1HG   GLU 188          2HG       GLU 188  -8.986 -33.764 -21.849
  973   2HG   GLU 188          1HG       GLU 188 -10.366 -34.210 -20.846
  974    H    HIS 189           HN       HIS 189  -8.590 -32.458 -24.647
  975    HA   HIS 189           HA       HIS 189 -10.551 -31.980 -26.697
  976   1HB   HIS 189          2HB       HIS 189  -8.179 -31.858 -27.244
  977   2HB   HIS 189          1HB       HIS 189  -7.956 -33.533 -26.752
  978    HD1  HIS 189           HD1      HIS 189  -8.524 -35.337 -28.437
  979    HD2  HIS 189           HD2      HIS 189  -9.581 -31.525 -29.709
  980    HE1  HIS 189           HE1      HIS 189  -9.140 -35.585 -30.861
  981    HE2  HIS 189           HE2      HIS 189  -9.874 -33.285 -31.582
  Start of MODEL   31
    1   1H    PHE  61          1H        PHE  61   8.813  35.555 -11.709
    2   2H    PHE  61          2H        PHE  61   7.404  36.075 -10.931
    3   3H    PHE  61          3H        PHE  61   8.457  37.207 -11.619
    4    HA   PHE  61           HA       PHE  61   6.879  35.178 -13.088
    5   1HB   PHE  61          2HB       PHE  61   5.741  37.219 -14.032
    6   2HB   PHE  61          1HB       PHE  61   5.419  36.916 -12.327
    7    HD1  PHE  61           HD1      PHE  61   6.182  38.420 -10.631
    8    HD2  PHE  61           HD2      PHE  61   7.171  39.079 -14.718
    9    HE1  PHE  61           HE1      PHE  61   6.916  40.702 -10.081
   10    HE2  PHE  61           HE2      PHE  61   7.909  41.363 -14.174
   11    HZ   PHE  61           HZ       PHE  61   7.782  42.177 -11.853
   12    H    ARG  62           H        ARG  62   9.831  36.148 -13.015
   13    HA   ARG  62           HA       ARG  62  10.182  37.251 -15.662
   14   1HB   ARG  62          1HB       ARG  62  12.626  36.964 -15.118
   15   2HB   ARG  62          2HB       ARG  62  11.731  37.996 -14.011
   16   1HG   ARG  62          1HG       ARG  62  11.540  36.097 -12.448
   17   2HG   ARG  62          2HG       ARG  62  12.528  35.130 -13.543
   18   1HD   ARG  62          2HD       ARG  62  14.339  36.803 -13.313
   19   2HD   ARG  62          1HD       ARG  62  13.352  37.661 -12.129
   20    HE   ARG  62           HE       ARG  62  13.469  35.186 -11.090
   21   1HH1  ARG  62          2HH1      ARG  62  15.926  37.333 -12.309
   22   2HH1  ARG  62          1HH1      ARG  62  17.160  36.728 -11.255
   23   1HH2  ARG  62          1HH2      ARG  62  15.086  34.382  -9.699
   24   2HH2  ARG  62          2HH2      ARG  62  16.682  35.050  -9.772
   25    H    SER  63           H        SER  63  10.818  34.167 -14.031
   26    HA   SER  63           HA       SER  63  10.741  32.756 -16.558
   27   1HB   SER  63          2HB       SER  63  13.104  33.577 -16.346
   28   2HB   SER  63          1HB       SER  63  13.246  32.643 -14.857
   29    HG   SER  63           HG       SER  63  13.711  31.786 -17.257
   30    H    CYS  64           H        CYS  64  11.859  30.346 -15.695
   31    HA   CYS  64           HA       CYS  64  11.367  29.841 -12.945
   32   1HB   CYS  64          2HB       CYS  64   9.066  29.627 -14.151
   33   2HB   CYS  64          1HB       CYS  64   9.719  28.100 -14.727
   34    H    GLU  65           H        GLU  65  12.079  27.657 -12.304
   35    HA   GLU  65           HA       GLU  65  14.239  26.795 -14.055
   36   1HB   GLU  65          1HB       GLU  65  13.540  25.961 -11.232
   37   2HB   GLU  65          2HB       GLU  65  14.975  25.456 -12.114
   38   1HG   GLU  65          1HG       GLU  65  15.689  27.811 -12.243
   39   2HG   GLU  65          2HG       GLU  65  14.283  28.265 -11.280
   40    H    VAL  66           H        VAL  66  14.504  24.138 -13.274
   41    HA   VAL  66           HA       VAL  66  12.563  22.861 -14.936
   42    HB   VAL  66           HB       VAL  66  14.828  22.006 -14.902
   43   1HG1  VAL  66          1HG1      VAL  66  15.367  22.605 -12.575
   44   2HG1  VAL  66          2HG1      VAL  66  15.803  20.940 -12.960
   45   3HG1  VAL  66          3HG1      VAL  66  14.352  21.276 -12.016
   46   1HG2  VAL  66          1HG2      VAL  66  14.374  19.650 -14.645
   47   2HG2  VAL  66          2HG2      VAL  66  12.963  20.446 -15.340
   48   3HG2  VAL  66          3HG2      VAL  66  12.971  19.998 -13.634
   49    HA   PRO  67           HA       PRO  67   9.340  22.293 -11.873
   50   1HB   PRO  67          2HB       PRO  67   8.778  19.995 -13.691
   51   2HB   PRO  67          1HB       PRO  67   7.674  21.212 -13.042
   52   1HG   PRO  67          1HG       PRO  67   8.507  21.343 -15.568
   53   2HG   PRO  67          2HG       PRO  67   8.327  22.814 -14.595
   54   1HD   PRO  67          2HD       PRO  67  10.803  21.369 -15.408
   55   2HD   PRO  67          1HD       PRO  67  10.532  23.108 -15.177
   56    H    THR  68           H        THR  68   8.886  20.848 -10.211
   57    HA   THR  68           HA       THR  68  10.969  19.294  -9.238
   58    HB   THR  68           HB       THR  68   8.043  19.048  -8.539
   59    HG1  THR  68           HG1      THR  68  10.032  20.868  -7.897
   60   1HG2  THR  68          1HG2      THR  68   8.799  18.060  -6.460
   61   2HG2  THR  68          2HG2      THR  68  10.480  18.206  -6.973
   62   3HG2  THR  68          3HG2      THR  68   9.389  17.112  -7.824
   63    H    ARG  69           H        ARG  69  11.206  17.045  -8.953
   64    HA   ARG  69           HA       ARG  69   9.446  15.256 -10.410
   65   1HB   ARG  69          2HB       ARG  69  11.409  14.100 -11.477
   66   2HB   ARG  69          1HB       ARG  69  11.040  15.689 -12.133
   67   1HG   ARG  69          1HG       ARG  69  12.852  16.664 -10.838
   68   2HG   ARG  69          2HG       ARG  69  13.210  15.085 -10.135
   69   1HD   ARG  69          1HD       ARG  69  13.303  15.696 -13.084
   70   2HD   ARG  69          2HD       ARG  69  14.707  15.725 -12.018
   71    HE   ARG  69           HE       ARG  69  13.205  13.251 -12.029
   72   1HH1  ARG  69          2HH1      ARG  69  15.868  15.057 -13.361
   73   2HH1  ARG  69          1HH1      ARG  69  16.719  13.651 -13.904
   74   1HH2  ARG  69          1HH2      ARG  69  14.319  11.391 -12.739
   75   2HH2  ARG  69          2HH2      ARG  69  15.838  11.566 -13.551
   76    H    LEU  70           H        LEU  70   8.923  13.759  -8.980
   77    HA   LEU  70           HA       LEU  70  10.662  13.307  -6.696
   78   1HB   LEU  70          2HB       LEU  70   7.816  12.514  -7.276
   79   2HB   LEU  70          1HB       LEU  70   8.666  12.049  -5.825
   80    HG   LEU  70           HG       LEU  70   7.354  13.895  -5.256
   81   1HD1  LEU  70          1HD2      LEU  70  10.160  14.859  -5.739
   82   2HD1  LEU  70          2HD2      LEU  70   9.571  14.025  -4.301
   83   3HD1  LEU  70          3HD2      LEU  70   8.987  15.644  -4.682
   84   1HD2  LEU  70          1HD1      LEU  70   8.174  14.916  -7.868
   85   2HD2  LEU  70          2HD1      LEU  70   7.826  16.079  -6.585
   86   3HD2  LEU  70          3HD1      LEU  70   6.597  14.903  -7.071
   87    H    ASN  71           H        ASN  71  10.101  10.810  -5.871
   88    HA   ASN  71           HA       ASN  71  12.314   9.680  -7.090
   89   1HB   ASN  71          2HB       ASN  71  11.731   9.222  -4.775
   90   2HB   ASN  71          1HB       ASN  71  10.270   8.381  -5.282
   91   1HD2  ASN  71          1HD2      ASN  71  13.478   8.173  -6.725
   92   2HD2  ASN  71          2HD2      ASN  71  13.725   6.501  -6.369
   93    H    SER  72           H        SER  72   9.078   9.499  -8.069
   94    HA   SER  72           HA       SER  72   9.790   7.911 -10.333
   95   1HB   SER  72          2HB       SER  72   8.016   6.163  -9.913
   96   2HB   SER  72          1HB       SER  72   9.433   6.048  -8.869
   97    HG   SER  72           HG       SER  72   7.932   6.015  -7.377
   98    H    ALA  73           H        ALA  73   8.426  10.468  -9.256
   99    HA   ALA  73           HA       ALA  73   5.876  10.237 -10.704
  100   1HB   ALA  73          1HB       ALA  73   6.837  12.345  -8.776
  101   2HB   ALA  73          2HB       ALA  73   5.682  11.054  -8.440
  102   3HB   ALA  73          3HB       ALA  73   5.264  12.336  -9.576
  103    H    SER  74           H        SER  74   5.193  12.084 -12.042
  104    HA   SER  74           HA       SER  74   7.128  13.883 -13.110
  105   1HB   SER  74          2HB       SER  74   7.965  11.855 -14.178
  106   2HB   SER  74          1HB       SER  74   6.355  11.492 -14.796
  107    HG   SER  74           HG       SER  74   7.006  12.602 -16.461
  108    H    LEU  75           H        LEU  75   6.239  15.362 -14.569
  109    HA   LEU  75           HA       LEU  75   3.627  16.067 -13.966
  110   1HB   LEU  75          1HB       LEU  75   5.313  16.976 -16.293
  111   2HB   LEU  75          2HB       LEU  75   3.872  17.787 -15.702
  112    HG   LEU  75           HG       LEU  75   6.227  17.305 -13.899
  113   1HD1  LEU  75          1HD1      LEU  75   7.106  19.476 -14.459
  114   2HD1  LEU  75          2HD1      LEU  75   5.819  19.732 -15.636
  115   3HD1  LEU  75          3HD1      LEU  75   7.034  18.484 -15.915
  116   1HD2  LEU  75          1HD2      LEU  75   4.119  19.451 -13.904
  117   2HD2  LEU  75          2HD2      LEU  75   5.313  19.128 -12.646
  118   3HD2  LEU  75          3HD2      LEU  75   4.027  17.963 -12.963
  119    H    LYS  76           H        LYS  76   1.716  16.139 -15.162
  120    HA   LYS  76           HA       LYS  76   1.441  13.779 -16.870
  121   1HB   LYS  76          2HB       LYS  76   0.054  13.901 -14.854
  122   2HB   LYS  76          1HB       LYS  76  -0.628  15.425 -15.402
  123   1HG   LYS  76          1HG       LYS  76  -1.613  14.280 -17.334
  124   2HG   LYS  76          2HG       LYS  76  -0.954  12.751 -16.748
  125   1HD   LYS  76          2HD       LYS  76  -3.290  12.956 -16.118
  126   2HD   LYS  76          1HD       LYS  76  -2.263  12.992 -14.683
  127   1HE   LYS  76          2HE       LYS  76  -2.426  15.431 -14.625
  128   2HE   LYS  76          1HE       LYS  76  -3.446  15.400 -16.063
  129   1HZ   LYS  76          1HZ       LYS  76  -4.717  15.612 -13.991
  130   2HZ   LYS  76          2HZ       LYS  76  -4.134  14.109 -13.480
  131   3HZ   LYS  76          3HZ       LYS  76  -5.122  14.211 -14.848
  132    H    GLN  77           H        GLN  77   0.224  17.112 -16.712
  133    HA   GLN  77           HA       GLN  77  -1.225  16.679 -19.167
  134   1HB   GLN  77          2HB       GLN  77  -2.442  17.824 -17.507
  135   2HB   GLN  77          1HB       GLN  77  -1.110  18.919 -17.164
  136   1HG   GLN  77          1HG       GLN  77  -1.418  19.998 -19.318
  137   2HG   GLN  77          2HG       GLN  77  -2.737  18.888 -19.694
  138   1HE2  GLN  77          1HE2      GLN  77  -2.780  21.779 -19.532
  139   2HE2  GLN  77          2HE2      GLN  77  -3.952  22.185 -18.330
  140    HA   PRO  78           HA       PRO  78   1.189  18.875 -22.344
  141   1HB   PRO  78          1HB       PRO  78  -1.356  20.456 -22.275
  142   2HB   PRO  78          2HB       PRO  78  -0.414  19.911 -23.667
  143   1HG   PRO  78          1HG       PRO  78  -2.645  18.630 -22.832
  144   2HG   PRO  78          2HG       PRO  78  -1.287  17.787 -23.595
  145   1HD   PRO  78          1HD       PRO  78  -2.211  17.676 -20.822
  146   2HD   PRO  78          2HD       PRO  78  -1.087  16.601 -21.674
  147    H    TYR  79           H        TYR  79  -0.924  20.880 -20.247
  148    HA   TYR  79           HA       TYR  79  -0.194  22.791 -18.990
  149   1HB   TYR  79          2HB       TYR  79   0.009  20.143 -17.958
  150   2HB   TYR  79          1HB       TYR  79   1.304  21.103 -17.261
  151    HD1  TYR  79           HD1      TYR  79  -0.729  19.959 -15.537
  152    HD2  TYR  79           HD2      TYR  79  -0.774  23.638 -17.681
  153    HE1  TYR  79           HE1      TYR  79  -2.307  20.887 -13.900
  154    HE2  TYR  79           HE2      TYR  79  -2.353  24.576 -16.046
  155    HH   TYR  79           HH       TYR  79  -4.020  23.763 -14.420
  156    H    ILE  80           H        ILE  80   2.531  20.571 -18.818
  157    HA   ILE  80           HA       ILE  80   4.605  22.120 -18.278
  158    HB   ILE  80           HB       ILE  80   4.246  19.717 -19.892
  159   1HG1  ILE  80          2HG1      ILE  80   6.174  20.690 -17.797
  160   2HG1  ILE  80          1HG1      ILE  80   4.884  19.510 -17.622
  161   1HG2  ILE  80          1HG2      ILE  80   5.466  21.053 -21.528
  162   2HG2  ILE  80          2HG2      ILE  80   6.440  19.714 -20.922
  163   3HG2  ILE  80          3HG2      ILE  80   6.736  21.353 -20.339
  164   1HD1  ILE  80          1HD1      ILE  80   6.112  17.933 -19.000
  165   2HD1  ILE  80          2HD1      ILE  80   7.078  18.456 -17.619
  166   3HD1  ILE  80          3HD1      ILE  80   7.401  19.117 -19.222
  167    H    THR  81           H        THR  81   5.642  23.816 -19.059
  168    HA   THR  81           HA       THR  81   5.921  24.034 -21.961
  169    HB   THR  81           HB       THR  81   5.966  26.510 -21.804
  170    HG1  THR  81           HG1      THR  81   5.475  25.901 -19.119
  171   1HG2  THR  81          1HG2      THR  81   3.496  26.803 -21.482
  172   2HG2  THR  81          2HG2      THR  81   3.429  25.121 -20.952
  173   3HG2  THR  81          3HG2      THR  81   3.943  25.509 -22.594
  174    H    GLN  82           H        GLN  82   7.879  22.851 -21.467
  175    HA   GLN  82           HA       GLN  82   9.610  23.822 -19.403
  176   1HB   GLN  82          2HB       GLN  82   9.856  21.547 -21.368
  177   2HB   GLN  82          1HB       GLN  82  11.094  21.918 -20.175
  178   1HG   GLN  82          2HG       GLN  82   9.323  21.658 -18.414
  179   2HG   GLN  82          1HG       GLN  82   8.265  21.036 -19.680
  180   1HE2  GLN  82          2HE2      GLN  82  11.110  20.448 -17.771
  181   2HE2  GLN  82          1HE2      GLN  82  11.254  18.766 -18.136
  182    H    ASN  83           H        ASN  83   9.265  25.694 -21.524
  183    HA   ASN  83           HA       ASN  83  12.097  25.981 -22.262
  184   1HB   ASN  83          1HB       ASN  83  10.600  26.234 -24.171
  185   2HB   ASN  83          2HB       ASN  83   9.663  27.448 -23.306
  186   1HD2  ASN  83          2HD2      ASN  83  10.011  29.021 -24.840
  187   2HD2  ASN  83          1HD2      ASN  83  11.545  29.785 -25.061
  188    H    TYR  84           H        TYR  84   9.366  28.041 -21.260
  189    HA   TYR  84           HA       TYR  84  10.869  28.943 -18.957
  190   1HB   TYR  84          2HB       TYR  84  10.060  30.800 -21.187
  191   2HB   TYR  84          1HB       TYR  84  10.320  31.373 -19.542
  192    HD1  TYR  84           HD1      TYR  84  12.588  31.142 -18.510
  193    HD2  TYR  84           HD2      TYR  84  11.888  30.365 -22.635
  194    HE1  TYR  84           HE1      TYR  84  14.999  31.346 -18.952
  195    HE2  TYR  84           HE2      TYR  84  14.297  30.566 -23.088
  196    HH   TYR  84           HH       TYR  84  16.278  31.602 -22.093
  197    H    PHE  85           H        PHE  85   9.379  28.337 -17.483
  198    HA   PHE  85           HA       PHE  85   6.573  28.965 -17.785
  199   1HB   PHE  85          2HB       PHE  85   8.054  28.102 -15.292
  200   2HB   PHE  85          1HB       PHE  85   6.314  28.088 -15.534
  201    HD1  PHE  85           HD1      PHE  85   5.268  26.169 -16.242
  202    HD2  PHE  85           HD2      PHE  85   9.450  26.616 -16.892
  203    HE1  PHE  85           HE1      PHE  85   5.393  23.838 -17.018
  204    HE2  PHE  85           HE2      PHE  85   9.582  24.288 -17.672
  205    HZ   PHE  85           HZ       PHE  85   7.553  22.895 -17.735
  206    HA   PRO  86           HA       PRO  86   6.798  32.874 -15.429
  207   1HB   PRO  86          2HB       PRO  86   4.166  33.158 -14.994
  208   2HB   PRO  86          1HB       PRO  86   4.876  33.496 -16.578
  209   1HG   PRO  86          1HG       PRO  86   3.432  31.044 -15.632
  210   2HG   PRO  86          2HG       PRO  86   3.248  31.925 -17.160
  211   1HD   PRO  86          1HD       PRO  86   4.737  29.652 -16.910
  212   2HD   PRO  86          2HD       PRO  86   5.088  30.920 -18.101
  213    H    VAL  87           H        VAL  87   7.074  33.084 -13.233
  214    HA   VAL  87           HA       VAL  87   6.513  30.957 -11.449
  215    HB   VAL  87           HB       VAL  87   7.984  33.301 -11.253
  216   1HG1  VAL  87          1HG1      VAL  87   5.579  33.515  -9.459
  217   2HG1  VAL  87          2HG1      VAL  87   6.248  34.732 -10.548
  218   3HG1  VAL  87          3HG1      VAL  87   7.118  34.288  -9.074
  219   1HG2  VAL  87          1HG2      VAL  87   7.231  31.175  -9.284
  220   2HG2  VAL  87          2HG2      VAL  87   8.332  32.479  -8.840
  221   3HG2  VAL  87          3HG2      VAL  87   8.743  31.392 -10.168
  222    H    GLY  88           H        GLY  88   4.674  30.397 -10.472
  223   1HA   GLY  88          2HA       GLY  88   2.521  31.112  -9.472
  224   2HA   GLY  88          1HA       GLY  88   2.361  32.189 -10.852
  225    H    THR  89           H        THR  89   3.748  29.132 -11.492
  226    HA   THR  89           HA       THR  89   1.319  28.296 -12.889
  227    HB   THR  89           HB       THR  89   4.186  27.378 -13.053
  228    HG1  THR  89           HG1      THR  89   3.833  28.046 -15.263
  229   1HG2  THR  89          1HG2      THR  89   1.755  26.129 -14.334
  230   2HG2  THR  89          2HG2      THR  89   2.866  25.368 -13.193
  231   3HG2  THR  89          3HG2      THR  89   3.419  25.796 -14.813
  232    H    VAL  90           H        VAL  90  -0.044  27.024 -11.818
  233    HA   VAL  90           HA       VAL  90   1.032  25.010  -9.975
  234    HB   VAL  90           HB       VAL  90  -1.693  26.163 -10.338
  235   1HG1  VAL  90          1HG1      VAL  90  -2.638  24.345  -8.945
  236   2HG1  VAL  90          2HG1      VAL  90  -1.115  23.468  -9.111
  237   3HG1  VAL  90          3HG1      VAL  90  -2.110  23.785 -10.532
  238   1HG2  VAL  90          1HG2      VAL  90  -0.213  25.399  -7.838
  239   2HG2  VAL  90          2HG2      VAL  90  -1.603  26.476  -7.987
  240   3HG2  VAL  90          3HG2      VAL  90  -0.034  26.966  -8.628
  241    H    VAL  91           H        VAL  91   1.723  23.311 -11.059
  242    HA   VAL  91           HA       VAL  91   0.188  22.327 -13.355
  243    HB   VAL  91           HB       VAL  91   2.680  22.773 -13.528
  244   1HG1  VAL  91          1HG2      VAL  91   3.315  21.938 -11.348
  245   2HG1  VAL  91          2HG2      VAL  91   4.166  21.052 -12.616
  246   3HG1  VAL  91          3HG2      VAL  91   2.787  20.316 -11.798
  247   1HG2  VAL  91          1HG1      VAL  91   1.593  21.409 -15.182
  248   2HG2  VAL  91          2HG1      VAL  91   1.660  20.002 -14.120
  249   3HG2  VAL  91          3HG1      VAL  91   3.149  20.686 -14.772
  250    H    GLU  92           H        GLU  92   0.284  19.818 -13.514
  251    HA   GLU  92           HA       GLU  92  -0.461  18.744 -10.876
  252   1HB   GLU  92          2HB       GLU  92  -2.035  18.991 -13.309
  253   2HB   GLU  92          1HB       GLU  92  -1.965  17.328 -12.745
  254   1HG   GLU  92          1HG       GLU  92  -3.896  18.402 -11.819
  255   2HG   GLU  92          2HG       GLU  92  -2.739  18.072 -10.531
  256    H    TYR  93           H        TYR  93  -0.343  16.390 -10.694
  257    HA   TYR  93           HA       TYR  93   2.229  15.663 -11.907
  258   1HB   TYR  93          2HB       TYR  93   1.290  15.823  -9.204
  259   2HB   TYR  93          1HB       TYR  93   1.809  14.174  -9.546
  260    HD1  TYR  93           HD1      TYR  93   2.946  17.712  -9.884
  261    HD2  TYR  93           HD2      TYR  93   4.059  13.632  -9.429
  262    HE1  TYR  93           HE1      TYR  93   5.291  18.386  -9.633
  263    HE2  TYR  93           HE2      TYR  93   6.410  14.298  -9.155
  264    HH   TYR  93           HH       TYR  93   7.371  17.457  -8.590
  265    H    GLU  94           H        GLU  94   2.752  13.487 -12.327
  266    HA   GLU  94           HA       GLU  94   0.519  11.591 -12.466
  267   1HB   GLU  94          2HB       GLU  94   0.521  12.571 -14.644
  268   2HB   GLU  94          1HB       GLU  94   2.274  12.465 -14.762
  269   1HG   GLU  94          2HG       GLU  94   2.149  10.058 -14.904
  270   2HG   GLU  94          1HG       GLU  94   0.403  10.104 -14.661
  271    H    CYS  95           H        CYS  95   1.137   9.781 -11.493
  272    HA   CYS  95           HA       CYS  95   3.892   9.074 -11.133
  273   1HB   CYS  95          2HB       CYS  95   1.313   7.640 -10.548
  274   2HB   CYS  95          1HB       CYS  95   2.881   6.861 -10.347
  275    H    ARG  96           H        ARG  96   5.103   7.592 -12.169
  276    HA   ARG  96           HA       ARG  96   4.442   6.777 -14.801
  277   1HB   ARG  96          2HB       ARG  96   6.607   5.758 -12.951
  278   2HB   ARG  96          1HB       ARG  96   6.517   5.446 -14.678
  279   1HG   ARG  96          2HG       ARG  96   6.770   7.828 -15.132
  280   2HG   ARG  96          1HG       ARG  96   6.842   8.153 -13.398
  281   1HD   ARG  96          1HD       ARG  96   9.074   8.101 -14.404
  282   2HD   ARG  96          2HD       ARG  96   8.865   6.820 -13.213
  283    HE   ARG  96           HE       ARG  96   8.216   5.708 -15.652
  284   1HH1  ARG  96          2HH1      ARG  96  11.007   7.204 -14.199
  285   2HH1  ARG  96          1HH1      ARG  96  12.144   6.287 -15.131
  286   1HH2  ARG  96          1HH2      ARG  96   9.705   4.496 -16.882
  287   2HH2  ARG  96          2HH2      ARG  96  11.404   4.747 -16.656
  288    HA   PRO  97           HA       PRO  97   2.296   2.881 -14.523
  289   1HB   PRO  97          2HB       PRO  97   4.783   1.708 -15.706
  290   2HB   PRO  97          1HB       PRO  97   3.094   1.442 -16.154
  291   1HG   PRO  97          2HG       PRO  97   4.654   3.052 -17.601
  292   2HG   PRO  97          1HG       PRO  97   2.951   3.449 -17.313
  293   1HD   PRO  97          2HD       PRO  97   5.399   4.661 -16.149
  294   2HD   PRO  97          1HD       PRO  97   3.808   5.388 -16.443
  295    H    GLY  98           H        GLY  98   2.073   1.680 -12.752
  296   1HA   GLY  98          1HA       GLY  98   2.646   0.202 -11.062
  297   2HA   GLY  98          2HA       GLY  98   4.313   0.286 -11.601
  298    H    TYR  99           H        TYR  99   2.560   3.227 -10.895
  299    HA   TYR  99           HA       TYR  99   3.419   3.141  -8.104
  300   1HB   TYR  99          2HB       TYR  99   4.170   5.310 -10.061
  301   2HB   TYR  99          1HB       TYR  99   4.167   5.562  -8.320
  302    HD1  TYR  99           HD1      TYR  99   5.591   4.079  -6.887
  303    HD2  TYR  99           HD2      TYR  99   6.003   4.238 -11.111
  304    HE1  TYR  99           HE1      TYR  99   7.802   3.059  -6.692
  305    HE2  TYR  99           HE2      TYR  99   8.232   3.217 -10.939
  306    HH   TYR  99           HH       TYR  99   9.352   1.699  -8.182
  307    H    ARG 100           H        ARG 100   1.825   3.753  -6.796
  308    HA   ARG 100           HA       ARG 100  -0.238   5.586  -7.805
  309   1HB   ARG 100          2HB       ARG 100  -0.175   3.758  -5.410
  310   2HB   ARG 100          1HB       ARG 100  -1.416   4.979  -5.637
  311   1HG   ARG 100          1HG       ARG 100  -1.912   3.883  -7.842
  312   2HG   ARG 100          2HG       ARG 100  -0.856   2.568  -7.332
  313   1HD   ARG 100          2HD       ARG 100  -3.196   2.058  -6.859
  314   2HD   ARG 100          1HD       ARG 100  -2.254   2.189  -5.374
  315    HE   ARG 100           HE       ARG 100  -3.200   4.568  -5.337
  316   1HH1  ARG 100          2HH1      ARG 100  -4.880   1.795  -6.614
  317   2HH1  ARG 100          1HH1      ARG 100  -6.454   2.430  -6.270
  318   1HH2  ARG 100          1HH2      ARG 100  -5.267   5.412  -4.882
  319   2HH2  ARG 100          2HH2      ARG 100  -6.675   4.487  -5.286
  320    H    ARG 101           H        ARG 101  -0.522   7.578  -6.939
  321    HA   ARG 101           HA       ARG 101   1.683   8.911  -5.913
  322   1HB   ARG 101          2HB       ARG 101  -1.208   9.746  -5.617
  323   2HB   ARG 101          1HB       ARG 101   0.202  10.800  -5.572
  324   1HG   ARG 101          2HG       ARG 101   0.683  10.190  -7.918
  325   2HG   ARG 101          1HG       ARG 101  -0.810   9.246  -7.941
  326   1HD   ARG 101          2HD       ARG 101  -2.055  11.293  -7.332
  327   2HD   ARG 101          1HD       ARG 101  -0.551  12.204  -7.453
  328    HE   ARG 101           HE       ARG 101  -0.641  11.133  -9.866
  329   1HH1  ARG 101          2HH1      ARG 101  -3.204  12.578  -8.000
  330   2HH1  ARG 101          1HH1      ARG 101  -4.088  13.113  -9.389
  331   1HH2  ARG 101          1HH2      ARG 101  -1.801  11.830 -11.701
  332   2HH2  ARG 101          2HH2      ARG 101  -3.292  12.687 -11.493
  333    H    GLU 102           H        GLU 102   1.586  10.300  -3.779
  334    HA   GLU 102           HA       GLU 102   0.775   8.777  -1.492
  335   1HB   GLU 102          1HB       GLU 102   1.024  11.047  -0.340
  336   2HB   GLU 102          2HB       GLU 102   2.466  10.371  -1.086
  337   1HG   GLU 102          2HG       GLU 102   2.191  11.821  -3.004
  338   2HG   GLU 102          1HG       GLU 102   0.690  12.458  -2.333
  339    HA   PRO 103           HA       PRO 103  -3.235   8.228  -1.465
  340   1HB   PRO 103          2HB       PRO 103  -3.822  10.350   0.545
  341   2HB   PRO 103          1HB       PRO 103  -4.318   8.656   0.518
  342   1HG   PRO 103          2HG       PRO 103  -2.124   9.740   1.917
  343   2HG   PRO 103          1HG       PRO 103  -2.469   8.023   1.663
  344   1HD   PRO 103          1HD       PRO 103  -0.275   9.434   0.631
  345   2HD   PRO 103          2HD       PRO 103  -0.832   7.838   0.092
  346    H    SER 104           H        SER 104  -2.703   9.588  -3.552
  347    HA   SER 104           HA       SER 104  -3.333  11.137  -5.104
  348   1HB   SER 104          2HB       SER 104  -5.059   9.512  -5.361
  349   2HB   SER 104          1HB       SER 104  -5.959  10.162  -3.989
  350    HG   SER 104           HG       SER 104  -6.647  11.799  -5.192
  351    H    LEU 105           H        LEU 105  -2.359  12.777  -3.715
  352    HA   LEU 105           HA       LEU 105  -4.249  14.942  -3.230
  353   1HB   LEU 105          1HB       LEU 105  -3.072  15.357  -0.997
  354   2HB   LEU 105          2HB       LEU 105  -4.250  14.058  -1.077
  355    HG   LEU 105           HG       LEU 105  -2.154  12.580  -1.594
  356   1HD1  LEU 105          1HD1      LEU 105  -0.139  13.358  -0.453
  357   2HD1  LEU 105          2HD1      LEU 105  -0.913  14.914  -0.155
  358   3HD1  LEU 105          3HD1      LEU 105  -0.571  14.400  -1.809
  359   1HD2  LEU 105          1HD2      LEU 105  -1.928  12.094   0.761
  360   2HD2  LEU 105          2HD2      LEU 105  -3.620  12.378   0.353
  361   3HD2  LEU 105          3HD2      LEU 105  -2.688  13.631   1.174
  362    H    SER 106           H        SER 106  -3.168  16.999  -2.741
  363    HA   SER 106           HA       SER 106  -1.752  18.652  -3.441
  364   1HB   SER 106          1HB       SER 106  -0.663  17.854  -1.400
  365   2HB   SER 106          2HB       SER 106   0.231  16.652  -2.332
  366    HG   SER 106           HG       SER 106   0.606  19.402  -2.138
  367    HA   PRO 107           HA       PRO 107  -0.039  16.945  -7.346
  368   1HB   PRO 107          2HB       PRO 107  -2.133  17.337  -9.025
  369   2HB   PRO 107          1HB       PRO 107  -1.854  15.818  -8.173
  370   1HG   PRO 107          2HG       PRO 107  -3.943  17.817  -7.750
  371   2HG   PRO 107          1HG       PRO 107  -3.859  16.148  -7.171
  372   1HD   PRO 107          1HD       PRO 107  -3.251  18.599  -5.745
  373   2HD   PRO 107          2HD       PRO 107  -3.345  16.942  -5.118
  374    H    LYS 108           H        LYS 108   0.451  19.290  -6.125
  375    HA   LYS 108           HA       LYS 108  -0.304  21.397  -8.031
  376   1HB   LYS 108          2HB       LYS 108  -1.659  21.397  -5.897
  377   2HB   LYS 108          1HB       LYS 108  -0.172  21.752  -5.034
  378   1HG   LYS 108          2HG       LYS 108   0.085  23.818  -6.330
  379   2HG   LYS 108          1HG       LYS 108  -1.435  23.473  -7.158
  380   1HD   LYS 108          2HD       LYS 108  -1.154  23.815  -4.175
  381   2HD   LYS 108          1HD       LYS 108  -1.662  25.090  -5.284
  382   1HE   LYS 108          2HE       LYS 108  -3.580  23.735  -5.967
  383   2HE   LYS 108          1HE       LYS 108  -3.072  22.458  -4.863
  384   1HZ   LYS 108          1HZ       LYS 108  -4.854  23.951  -4.003
  385   2HZ   LYS 108          2HZ       LYS 108  -3.724  25.211  -3.976
  386   3HZ   LYS 108          3HZ       LYS 108  -3.489  23.844  -3.006
  387    H    LEU 109           H        LEU 109   1.869  20.891  -8.857
  388    HA   LEU 109           HA       LEU 109   4.109  21.886  -7.306
  389   1HB   LEU 109          2HB       LEU 109   3.810  20.230  -9.548
  390   2HB   LEU 109          1HB       LEU 109   4.589  21.688 -10.137
  391    HG   LEU 109           HG       LEU 109   5.974  19.610  -9.237
  392   1HD1  LEU 109          1HD1      LEU 109   6.852  21.642 -10.261
  393   2HD1  LEU 109          2HD1      LEU 109   7.819  21.135  -8.873
  394   3HD1  LEU 109          3HD1      LEU 109   6.688  22.482  -8.715
  395   1HD2  LEU 109          1HD2      LEU 109   4.987  19.705  -6.984
  396   2HD2  LEU 109          2HD2      LEU 109   5.650  21.332  -6.789
  397   3HD2  LEU 109          3HD2      LEU 109   6.735  19.954  -6.972
  398    H    THR 110           H        THR 110   4.054  24.030  -6.915
  399    HA   THR 110           HA       THR 110   3.027  25.800  -9.016
  400    HB   THR 110           HB       THR 110   3.609  26.453  -6.117
  401    HG1  THR 110           HG1      THR 110   1.714  24.948  -6.963
  402   1HG2  THR 110          1HG2      THR 110   2.157  28.421  -6.597
  403   2HG2  THR 110          2HG2      THR 110   2.172  27.965  -8.300
  404   3HG2  THR 110          3HG2      THR 110   3.672  28.427  -7.498
  405    H    CYS 111           H        CYS 111   4.391  27.044 -10.142
  406    HA   CYS 111           HA       CYS 111   7.191  27.183  -9.488
  407   1HB   CYS 111          2HB       CYS 111   6.522  27.340 -11.838
  408   2HB   CYS 111          1HB       CYS 111   5.558  28.770 -11.497
  409    H    LEU 112           H        LEU 112   7.890  28.380  -7.796
  410    HA   LEU 112           HA       LEU 112   5.654  29.344  -6.361
  411   1HB   LEU 112          2HB       LEU 112   8.247  28.327  -5.817
  412   2HB   LEU 112          1HB       LEU 112   8.089  29.838  -4.956
  413    HG   LEU 112           HG       LEU 112   6.487  27.331  -4.655
  414   1HD1  LEU 112          1HD1      LEU 112   7.104  27.625  -2.284
  415   2HD1  LEU 112          2HD1      LEU 112   8.060  29.035  -2.741
  416   3HD1  LEU 112          3HD1      LEU 112   8.497  27.438  -3.349
  417   1HD2  LEU 112          1HD2      LEU 112   4.898  29.195  -4.767
  418   2HD2  LEU 112          2HD2      LEU 112   5.786  30.014  -3.482
  419   3HD2  LEU 112          3HD2      LEU 112   4.975  28.479  -3.157
  420    H    GLN 113           H        GLN 113   8.390  31.040  -5.361
  421    HA   GLN 113           HA       GLN 113   7.648  33.438  -6.890
  422   1HB   GLN 113          2HB       GLN 113   9.326  33.152  -4.410
  423   2HB   GLN 113          1HB       GLN 113   8.847  34.673  -5.169
  424   1HG   GLN 113          1HG       GLN 113   6.561  34.318  -4.604
  425   2HG   GLN 113          2HG       GLN 113   6.893  32.674  -4.061
  426   1HE2  GLN 113          1HE2      GLN 113   7.901  32.345  -2.083
  427   2HE2  GLN 113          2HE2      GLN 113   8.010  33.586  -0.885
  428    H    ASN 114           H        ASN 114  10.232  31.248  -5.970
  429    HA   ASN 114           HA       ASN 114  12.223  33.153  -6.841
  430   1HB   ASN 114          1HB       ASN 114  12.383  31.824  -4.696
  431   2HB   ASN 114          2HB       ASN 114  12.684  30.401  -5.688
  432   1HD2  ASN 114          2HD2      ASN 114  14.622  30.224  -6.813
  433   2HD2  ASN 114          1HD2      ASN 114  15.993  31.203  -6.433
  434    H    LEU 115           H        LEU 115  10.451  30.875  -8.361
  435    HA   LEU 115           HA       LEU 115  10.697  29.565 -10.225
  436   1HB   LEU 115          2HB       LEU 115  13.674  30.056 -10.127
  437   2HB   LEU 115          1HB       LEU 115  12.741  29.399 -11.460
  438    HG   LEU 115           HG       LEU 115  13.035  32.230 -10.561
  439   1HD1  LEU 115          1HD1      LEU 115  13.052  30.780 -13.188
  440   2HD1  LEU 115          2HD1      LEU 115  14.372  31.647 -12.402
  441   3HD1  LEU 115          3HD1      LEU 115  13.004  32.539 -13.069
  442   1HD2  LEU 115          1HD2      LEU 115  10.999  32.637 -12.152
  443   2HD2  LEU 115          2HD2      LEU 115  10.746  32.283 -10.441
  444   3HD2  LEU 115          3HD2      LEU 115  10.541  31.008 -11.643
  445    H    LYS 116           H        LYS 116  10.831  29.154  -7.427
  446    HA   LYS 116           HA       LYS 116  12.410  26.688  -7.145
  447   1HB   LYS 116          2HB       LYS 116  13.070  28.679  -5.747
  448   2HB   LYS 116          1HB       LYS 116  11.491  28.591  -4.975
  449   1HG   LYS 116          2HG       LYS 116  12.061  26.265  -4.267
  450   2HG   LYS 116          1HG       LYS 116  13.689  26.530  -4.893
  451   1HD   LYS 116          1HD       LYS 116  13.949  28.444  -3.373
  452   2HD   LYS 116          2HD       LYS 116  12.339  28.133  -2.722
  453   1HE   LYS 116          1HE       LYS 116  14.094  27.221  -1.279
  454   2HE   LYS 116          2HE       LYS 116  13.057  25.952  -1.929
  455   1HZ   LYS 116          1HZ       LYS 116  15.451  25.413  -1.993
  456   2HZ   LYS 116          2HZ       LYS 116  15.694  26.694  -3.070
  457   3HZ   LYS 116          3HZ       LYS 116  14.726  25.384  -3.521
  458    H    TRP 117           H        TRP 117  10.673  25.347  -7.910
  459    HA   TRP 117           HA       TRP 117   8.001  25.994  -7.536
  460   1HB   TRP 117          2HB       TRP 117   9.289  23.344  -8.173
  461   2HB   TRP 117          1HB       TRP 117   7.548  23.597  -8.178
  462    HD1  TRP 117           HD1      TRP 117  10.657  25.131  -9.928
  463    HE1  TRP 117           HE1      TRP 117   9.957  25.795 -12.316
  464    HE3  TRP 117           HE3      TRP 117   5.714  23.896  -9.706
  465    HZ2  TRP 117           HZ2      TRP 117   7.635  25.764 -13.906
  466    HZ3  TRP 117           HZ3      TRP 117   4.316  24.236 -11.707
  467    HH2  TRP 117           HH2      TRP 117   5.260  25.154 -13.763
  468    H    SER 118           H        SER 118   6.491  25.567  -6.048
  469    HA   SER 118           HA       SER 118   7.308  25.392  -3.427
  470   1HB   SER 118          2HB       SER 118   5.222  26.445  -4.136
  471   2HB   SER 118          1HB       SER 118   4.556  24.865  -4.549
  472    HG   SER 118           HG       SER 118   5.537  25.101  -1.976
  473    H    THR 119           H        THR 119   4.700  23.322  -3.506
  474    HA   THR 119           HA       THR 119   6.078  21.723  -1.641
  475    HB   THR 119           HB       THR 119   3.994  20.417  -1.463
  476    HG1  THR 119           HG1      THR 119   3.562  21.524  -3.921
  477   1HG2  THR 119          1HG2      THR 119   4.179  22.484  -0.200
  478   2HG2  THR 119          2HG2      THR 119   2.523  22.276  -0.768
  479   3HG2  THR 119          3HG2      THR 119   3.599  23.410  -1.584
  480    H    ALA 120           H        ALA 120   7.127  19.879  -1.836
  481    HA   ALA 120           HA       ALA 120   6.403  17.980  -3.910
  482   1HB   ALA 120          1HB       ALA 120   9.199  19.086  -3.695
  483   2HB   ALA 120          2HB       ALA 120   8.082  19.300  -5.043
  484   3HB   ALA 120          3HB       ALA 120   8.727  17.700  -4.678
  485    H    VAL 121           H        VAL 121   6.077  16.157  -2.801
  486    HA   VAL 121           HA       VAL 121   7.585  15.744  -0.325
  487    HB   VAL 121           HB       VAL 121   5.064  14.351  -0.554
  488   1HG1  VAL 121          1HG1      VAL 121   6.158  14.574   1.554
  489   2HG1  VAL 121          2HG1      VAL 121   4.669  15.518   1.626
  490   3HG1  VAL 121          3HG1      VAL 121   6.217  16.329   1.393
  491   1HG2  VAL 121          1HG2      VAL 121   4.211  16.072  -1.872
  492   2HG2  VAL 121          2HG2      VAL 121   5.058  17.316  -0.947
  493   3HG2  VAL 121          3HG2      VAL 121   3.688  16.465  -0.232
  494    H    GLU 122           H        GLU 122   5.313  13.606  -1.921
  495    HA   GLU 122           HA       GLU 122   7.242  12.004  -3.257
  496   1HB   GLU 122          2HB       GLU 122   6.689   9.909  -1.910
  497   2HB   GLU 122          1HB       GLU 122   7.791  11.057  -1.165
  498   1HG   GLU 122          2HG       GLU 122   6.017  11.917   0.226
  499   2HG   GLU 122          1HG       GLU 122   4.845  10.871  -0.575
  500    H    PHE 123           H        PHE 123   5.751  12.545  -4.925
  501    HA   PHE 123           HA       PHE 123   2.970  12.207  -4.520
  502   1HB   PHE 123          2HB       PHE 123   4.411  12.807  -7.094
  503   2HB   PHE 123          1HB       PHE 123   2.691  13.013  -6.790
  504    HD1  PHE 123           HD1      PHE 123   5.818  13.991  -5.056
  505    HD2  PHE 123           HD2      PHE 123   2.064  15.207  -6.618
  506    HE1  PHE 123           HE1      PHE 123   6.282  16.275  -4.341
  507    HE2  PHE 123           HE2      PHE 123   2.512  17.520  -5.899
  508    HZ   PHE 123           HZ       PHE 123   4.626  18.061  -4.755
  509    H    CYS 124           H        CYS 124   4.891   9.808  -4.619
  510    HA   CYS 124           HA       CYS 124   3.153   8.078  -6.153
  511   1HB   CYS 124          2HB       CYS 124   6.056   8.480  -6.867
  512   2HB   CYS 124          1HB       CYS 124   5.130   7.067  -7.364
  513    H    LYS 125           H        LYS 125   3.625   5.809  -5.782
  514    HA   LYS 125           HA       LYS 125   5.361   5.239  -3.501
  515   1HB   LYS 125          2HB       LYS 125   2.417   4.612  -3.671
  516   2HB   LYS 125          1HB       LYS 125   3.502   3.797  -2.555
  517   1HG   LYS 125          1HG       LYS 125   4.018   5.904  -1.473
  518   2HG   LYS 125          2HG       LYS 125   3.006   6.766  -2.632
  519   1HD   LYS 125          2HD       LYS 125   1.663   6.537  -0.723
  520   2HD   LYS 125          1HD       LYS 125   1.100   5.275  -1.821
  521   1HE   LYS 125          2HE       LYS 125   3.081   4.839   0.409
  522   2HE   LYS 125          1HE       LYS 125   1.351   4.526   0.537
  523   1HZ   LYS 125          1HZ       LYS 125   3.264   3.182  -1.291
  524   2HZ   LYS 125          2HZ       LYS 125   1.589   2.946  -1.324
  525   3HZ   LYS 125          3HZ       LYS 125   2.480   2.495   0.042
  526    H    LYS 126           H        LYS 126   2.877   3.305  -5.077
  527    HA   LYS 126           HA       LYS 126   4.284   2.270  -7.173
  528   1HB   LYS 126          2HB       LYS 126   5.848   1.341  -5.568
  529   2HB   LYS 126          1HB       LYS 126   4.544   0.493  -4.748
  530   1HG   LYS 126          2HG       LYS 126   5.227  -1.229  -6.020
  531   2HG   LYS 126          1HG       LYS 126   4.232  -0.446  -7.251
  532   1HD   LYS 126          1HD       LYS 126   6.419  -1.026  -8.152
  533   2HD   LYS 126          2HD       LYS 126   6.205   0.724  -8.104
  534   1HE   LYS 126          2HE       LYS 126   8.445   0.020  -7.353
  535   2HE   LYS 126          1HE       LYS 126   7.545   0.875  -6.101
  536   1HZ   LYS 126          1HZ       LYS 126   8.672  -1.073  -5.221
  537   2HZ   LYS 126          2HZ       LYS 126   7.837  -2.074  -6.300
  538   3HZ   LYS 126          3HZ       LYS 126   6.993  -1.244  -5.092
  539    H    LYS 127           H        LYS 127   3.041   0.906  -8.409
  540    HA   LYS 127           HA       LYS 127   0.661  -0.265  -7.182
  541   1HB   LYS 127          2HB       LYS 127   1.247  -0.005 -10.130
  542   2HB   LYS 127          1HB       LYS 127  -0.278  -0.465  -9.386
  543   1HG   LYS 127          2HG       LYS 127  -0.533   1.760  -8.469
  544   2HG   LYS 127          1HG       LYS 127   1.031   2.233  -9.136
  545   1HD   LYS 127          2HD       LYS 127   0.220   1.931 -11.385
  546   2HD   LYS 127          1HD       LYS 127  -1.308   1.276 -10.788
  547   1HE   LYS 127          1HE       LYS 127  -1.775   3.447  -9.708
  548   2HE   LYS 127          2HE       LYS 127  -0.288   4.089 -10.406
  549   1HZ   LYS 127          1HZ       LYS 127  -2.172   4.701 -11.752
  550   2HZ   LYS 127          2HZ       LYS 127  -2.640   3.084 -11.915
  551   3HZ   LYS 127          3HZ       LYS 127  -1.197   3.622 -12.615
  552    H    SER 128           H        SER 128   0.266  -2.489  -7.424
  553    HA   SER 128           HA       SER 128   2.450  -4.047  -8.632
  554   1HB   SER 128          2HB       SER 128   2.040  -5.794  -6.927
  555   2HB   SER 128          1HB       SER 128   2.576  -4.276  -6.212
  556    HG   SER 128           HG       SER 128  -0.090  -4.272  -6.382
  557    H    CYS 129           H        CYS 129   1.817  -6.167  -9.416
  558    HA   CYS 129           HA       CYS 129  -0.717  -6.209 -10.739
  559   1HB   CYS 129          2HB       CYS 129   1.347  -8.392 -10.380
  560   2HB   CYS 129          1HB       CYS 129  -0.049  -8.490 -11.446
  561    HA   PRO 130           HA       PRO 130  -2.490  -7.723  -6.984
  562   1HB   PRO 130          1HB       PRO 130  -5.011  -6.897  -7.458
  563   2HB   PRO 130          2HB       PRO 130  -3.700  -5.768  -7.111
  564   1HG   PRO 130          1HG       PRO 130  -5.076  -6.322  -9.660
  565   2HG   PRO 130          2HG       PRO 130  -4.197  -4.874  -9.148
  566   1HD   PRO 130          2HD       PRO 130  -3.265  -7.008 -10.823
  567   2HD   PRO 130          1HD       PRO 130  -2.373  -5.564 -10.301
  568    H    ASN 131           H        ASN 131  -1.988  -9.920  -8.209
  569    HA   ASN 131           HA       ASN 131  -2.644 -12.062  -8.558
  570   1HB   ASN 131          1HB       ASN 131  -3.774 -11.913  -6.442
  571   2HB   ASN 131          2HB       ASN 131  -5.125 -11.045  -7.163
  572   1HD2  ASN 131          1HD2      ASN 131  -6.537 -12.615  -6.320
  573   2HD2  ASN 131          2HD2      ASN 131  -6.706 -14.162  -7.070
  574    HA   PRO 132           HA       PRO 132  -4.447 -11.454 -12.615
  575   1HB   PRO 132          2HB       PRO 132  -4.101 -14.072 -13.394
  576   2HB   PRO 132          1HB       PRO 132  -2.852 -12.827 -13.507
  577   1HG   PRO 132          1HG       PRO 132  -3.264 -14.918 -11.404
  578   2HG   PRO 132          2HG       PRO 132  -1.755 -14.373 -12.161
  579   1HD   PRO 132          1HD       PRO 132  -2.466 -13.540  -9.717
  580   2HD   PRO 132          2HD       PRO 132  -1.655 -12.449 -10.861
  581    H    GLY 133           H        GLY 133  -6.617 -11.138 -12.108
  582   1HA   GLY 133          2HA       GLY 133  -8.635 -12.517 -11.176
  583   2HA   GLY 133          1HA       GLY 133  -8.746 -11.867 -12.805
  584    H    GLU 134           H        GLU 134  -9.828 -14.390 -11.471
  585    HA   GLU 134           HA       GLU 134  -7.897 -16.401 -12.179
  586   1HB   GLU 134          1HB       GLU 134  -9.094 -16.284  -9.964
  587   2HB   GLU 134          2HB       GLU 134 -10.553 -16.793 -10.802
  588   1HG   GLU 134          2HG       GLU 134  -9.406 -18.859 -11.489
  589   2HG   GLU 134          1HG       GLU 134  -7.988 -18.351 -10.572
  590    H    ILE 135           H        ILE 135  -8.306 -18.285 -13.358
  591    HA   ILE 135           HA       ILE 135  -9.691 -17.868 -15.769
  592    HB   ILE 135           HB       ILE 135  -7.715 -19.258 -15.656
  593   1HG1  ILE 135          2HG1      ILE 135  -9.967 -21.115 -16.398
  594   2HG1  ILE 135          1HG1      ILE 135  -9.575 -19.695 -17.368
  595   1HG2  ILE 135          1HG2      ILE 135  -9.330 -21.285 -14.135
  596   2HG2  ILE 135          2HG2      ILE 135  -8.180 -20.173 -13.396
  597   3HG2  ILE 135          3HG2      ILE 135  -7.621 -21.371 -14.564
  598   1HD1  ILE 135          1HD1      ILE 135  -8.522 -21.611 -18.326
  599   2HD1  ILE 135          2HD1      ILE 135  -7.789 -22.040 -16.780
  600   3HD1  ILE 135          3HD1      ILE 135  -7.277 -20.577 -17.625
  601    H    ARG 136           H        ARG 136 -10.511 -21.037 -14.955
  602    HA   ARG 136           HA       ARG 136 -13.295 -20.516 -14.572
  603   1HB   ARG 136          2HB       ARG 136 -12.114 -20.579 -17.333
  604   2HB   ARG 136          1HB       ARG 136 -13.778 -21.058 -17.045
  605   1HG   ARG 136          2HG       ARG 136 -14.039 -18.776 -15.926
  606   2HG   ARG 136          1HG       ARG 136 -12.504 -18.377 -16.708
  607   1HD   ARG 136          2HD       ARG 136 -13.468 -18.904 -18.886
  608   2HD   ARG 136          1HD       ARG 136 -14.997 -19.328 -18.117
  609    HE   ARG 136           HE       ARG 136 -14.079 -16.650 -17.568
  610   1HH1  ARG 136          2HH1      ARG 136 -15.959 -18.690 -19.677
  611   2HH1  ARG 136          1HH1      ARG 136 -16.930 -17.389 -20.280
  612   1HH2  ARG 136          1HH2      ARG 136 -15.350 -14.933 -18.357
  613   2HH2  ARG 136          2HH2      ARG 136 -16.583 -15.253 -19.531
  614    H    ASN 137           H        ASN 137 -13.574 -22.408 -13.474
  615    HA   ASN 137           HA       ASN 137 -14.156 -24.599 -13.289
  616   1HB   ASN 137          2HB       ASN 137 -13.843 -24.539 -16.300
  617   2HB   ASN 137          1HB       ASN 137 -14.487 -25.910 -15.402
  618   1HD2  ASN 137          2HD2      ASN 137 -15.083 -22.723 -16.582
  619   2HD2  ASN 137          1HD2      ASN 137 -16.763 -22.661 -16.184
  620    H    GLY 138           H        GLY 138 -12.031 -24.654 -12.189
  621   1HA   GLY 138          2HA       GLY 138  -9.885 -26.149 -12.736
  622   2HA   GLY 138          1HA       GLY 138  -9.748 -24.895 -13.956
  623    H    GLN 139           H        GLN 139  -8.060 -23.657 -13.232
  624    HA   GLN 139           HA       GLN 139  -8.492 -21.665 -11.417
  625   1HB   GLN 139          1HB       GLN 139  -7.223 -22.314  -9.427
  626   2HB   GLN 139          2HB       GLN 139  -8.617 -23.357  -9.678
  627   1HG   GLN 139          1HG       GLN 139  -7.137 -25.056 -10.670
  628   2HG   GLN 139          2HG       GLN 139  -5.753 -24.019 -10.327
  629   1HE2  GLN 139          2HE2      GLN 139  -8.243 -26.025  -8.952
  630   2HE2  GLN 139          1HE2      GLN 139  -7.526 -26.192  -7.390
  631    H    ILE 140           H        ILE 140  -6.415 -20.638 -10.610
  632    HA   ILE 140           HA       ILE 140  -4.521 -20.775 -12.854
  633    HB   ILE 140           HB       ILE 140  -5.905 -18.544 -11.528
  634   1HG1  ILE 140          2HG1      ILE 140  -4.786 -18.888 -14.306
  635   2HG1  ILE 140          1HG1      ILE 140  -6.415 -19.341 -13.812
  636   1HG2  ILE 140          1HG2      ILE 140  -3.102 -18.222 -12.571
  637   2HG2  ILE 140          2HG2      ILE 140  -3.601 -18.084 -10.885
  638   3HG2  ILE 140          3HG2      ILE 140  -4.178 -16.916 -12.075
  639   1HD1  ILE 140          1HD1      ILE 140  -5.308 -16.550 -13.691
  640   2HD1  ILE 140          2HD1      ILE 140  -6.968 -17.049 -13.366
  641   3HD1  ILE 140          3HD1      ILE 140  -6.309 -17.187 -14.996
  642    H    ASP 141           H        ASP 141  -2.410 -20.809 -12.462
  643    HA   ASP 141           HA       ASP 141  -1.682 -21.441  -9.706
  644   1HB   ASP 141          2HB       ASP 141  -0.253 -21.974 -12.314
  645   2HB   ASP 141          1HB       ASP 141   0.354 -22.453 -10.732
  646    H    VAL 142           H        VAL 142  -0.319 -20.343  -8.499
  647    HA   VAL 142           HA       VAL 142   1.321 -18.250  -9.706
  648    HB   VAL 142           HB       VAL 142  -0.508 -17.833  -7.357
  649   1HG1  VAL 142          1HG1      VAL 142   1.490 -16.011  -8.664
  650   2HG1  VAL 142          2HG1      VAL 142   1.543 -16.651  -7.022
  651   3HG1  VAL 142          3HG1      VAL 142   0.292 -15.494  -7.477
  652   1HG2  VAL 142          1HG2      VAL 142  -1.508 -16.083  -8.868
  653   2HG2  VAL 142          2HG2      VAL 142  -1.818 -17.756  -9.328
  654   3HG2  VAL 142          3HG2      VAL 142  -0.595 -16.818 -10.185
  655    HA   PRO 143           HA       PRO 143   3.958 -20.530  -6.776
  656   1HB   PRO 143          1HB       PRO 143   6.302 -19.779  -7.898
  657   2HB   PRO 143          2HB       PRO 143   5.311 -21.092  -8.546
  658   1HG   PRO 143          2HG       PRO 143   5.490 -18.238  -9.433
  659   2HG   PRO 143          1HG       PRO 143   5.476 -19.711 -10.419
  660   1HD   PRO 143          1HD       PRO 143   3.271 -18.183 -10.065
  661   2HD   PRO 143          2HD       PRO 143   3.183 -19.948 -10.249
  662    H    GLY 144           H        GLY 144   3.086 -17.435  -6.947
  663   1HA   GLY 144          1HA       GLY 144   3.271 -15.943  -5.128
  664   2HA   GLY 144          2HA       GLY 144   4.769 -16.733  -4.661
  665    H    GLY 145           H        GLY 145   3.485 -14.947  -7.470
  666   1HA   GLY 145          2HA       GLY 145   5.466 -12.908  -7.233
  667   2HA   GLY 145          1HA       GLY 145   5.857 -14.036  -8.521
  668    H    ILE 146           H        ILE 146   3.479 -11.718  -7.369
  669    HA   ILE 146           HA       ILE 146   2.784 -11.140 -10.156
  670    HB   ILE 146           HB       ILE 146   0.705 -11.380  -7.971
  671   1HG1  ILE 146          1HG1      ILE 146   1.749 -13.572  -8.751
  672   2HG1  ILE 146          2HG1      ILE 146   0.000 -13.444  -8.918
  673   1HG2  ILE 146          1HG2      ILE 146   0.142  -9.750  -9.683
  674   2HG2  ILE 146          2HG2      ILE 146  -0.901 -11.167  -9.815
  675   3HG2  ILE 146          3HG2      ILE 146   0.435 -10.946 -10.944
  676   1HD1  ILE 146          1HD1      ILE 146   1.858 -12.835 -11.191
  677   2HD1  ILE 146          2HD1      ILE 146   0.130 -13.189 -11.239
  678   3HD1  ILE 146          3HD1      ILE 146   1.283 -14.467 -10.850
  679    H    LEU 147           H        LEU 147   4.083  -9.283  -9.939
  680    HA   LEU 147           HA       LEU 147   2.867  -7.127  -8.362
  681   1HB   LEU 147          2HB       LEU 147   5.819  -7.758  -8.455
  682   2HB   LEU 147          1HB       LEU 147   5.122  -6.322  -7.732
  683    HG   LEU 147           HG       LEU 147   4.607  -9.148  -6.797
  684   1HD1  LEU 147          1HD1      LEU 147   6.913  -8.479  -6.392
  685   2HD1  LEU 147          2HD1      LEU 147   6.004  -8.552  -4.881
  686   3HD1  LEU 147          3HD1      LEU 147   6.357  -6.991  -5.624
  687   1HD2  LEU 147          1HD2      LEU 147   3.838  -6.483  -5.617
  688   2HD2  LEU 147          2HD2      LEU 147   3.600  -8.052  -4.849
  689   3HD2  LEU 147          3HD2      LEU 147   2.743  -7.661  -6.340
  690    H    PHE 148           H        PHE 148   5.217  -8.001 -10.860
  691    HA   PHE 148           HA       PHE 148   4.071  -6.336 -12.800
  692   1HB   PHE 148          1HB       PHE 148   4.894  -4.353 -12.047
  693   2HB   PHE 148          2HB       PHE 148   6.196  -5.113 -11.144
  694    HD1  PHE 148           HD1      PHE 148   5.133  -4.161 -14.565
  695    HD2  PHE 148           HD2      PHE 148   8.376  -5.135 -11.987
  696    HE1  PHE 148           HE1      PHE 148   6.723  -3.494 -16.320
  697    HE2  PHE 148           HE2      PHE 148   9.973  -4.468 -13.738
  698    HZ   PHE 148           HZ       PHE 148   9.146  -3.647 -15.908
  699    H    GLY 149           H        GLY 149   4.578  -7.209 -14.701
  700   1HA   GLY 149          2HA       GLY 149   5.782  -8.282 -16.345
  701   2HA   GLY 149          1HA       GLY 149   7.216  -8.091 -15.351
  702    H    ALA 150           H        ALA 150   4.229  -9.687 -14.392
  703    HA   ALA 150           HA       ALA 150   5.752 -12.183 -14.074
  704   1HB   ALA 150          1HB       ALA 150   4.247 -12.789 -12.333
  705   2HB   ALA 150          2HB       ALA 150   3.152 -11.466 -12.736
  706   3HB   ALA 150          3HB       ALA 150   4.734 -11.119 -12.039
  707    H    THR 151           H        THR 151   3.506 -13.854 -13.736
  708    HA   THR 151           HA       THR 151   1.769 -13.975 -15.898
  709    HB   THR 151           HB       THR 151   3.618 -13.893 -17.400
  710    HG1  THR 151           HG1      THR 151   3.515 -16.516 -17.785
  711   1HG2  THR 151          1HG2      THR 151   5.430 -14.421 -15.966
  712   2HG2  THR 151          2HG2      THR 151   5.433 -15.606 -17.275
  713   3HG2  THR 151          3HG2      THR 151   4.813 -16.049 -15.684
  714    H    ILE 152           H        ILE 152   0.972 -16.224 -16.322
  715    HA   ILE 152           HA       ILE 152   1.496 -18.034 -14.078
  716    HB   ILE 152           HB       ILE 152  -1.024 -18.343 -13.932
  717   1HG1  ILE 152          2HG1      ILE 152  -0.926 -15.697 -15.388
  718   2HG1  ILE 152          1HG1      ILE 152  -1.637 -17.194 -15.981
  719   1HG2  ILE 152          1HG2      ILE 152   0.278 -17.257 -12.184
  720   2HG2  ILE 152          2HG2      ILE 152  -1.292 -16.478 -12.375
  721   3HG2  ILE 152          3HG2      ILE 152   0.156 -15.717 -13.038
  722   1HD1  ILE 152          1HD1      ILE 152  -2.597 -15.627 -13.599
  723   2HD1  ILE 152          2HD1      ILE 152  -3.329 -17.096 -14.247
  724   3HD1  ILE 152          3HD1      ILE 152  -3.326 -15.616 -15.205
  725    H    SER 153           H        SER 153   0.530 -20.184 -14.389
  726    HA   SER 153           HA       SER 153  -0.216 -20.775 -17.181
  727   1HB   SER 153          2HB       SER 153   0.378 -23.174 -16.571
  728   2HB   SER 153          1HB       SER 153   1.731 -22.055 -16.709
  729    HG   SER 153           HG       SER 153   2.014 -22.102 -14.572
  730    H    PHE 154           H        PHE 154  -2.193 -21.598 -17.540
  731    HA   PHE 154           HA       PHE 154  -4.069 -21.668 -15.351
  732   1HB   PHE 154          2HB       PHE 154  -4.457 -22.296 -18.285
  733   2HB   PHE 154          1HB       PHE 154  -5.733 -22.005 -17.106
  734    HD1  PHE 154           HD1      PHE 154  -4.646 -20.604 -19.827
  735    HD2  PHE 154           HD2      PHE 154  -4.708 -19.646 -15.683
  736    HE1  PHE 154           HE1      PHE 154  -4.572 -18.211 -20.383
  737    HE2  PHE 154           HE2      PHE 154  -4.637 -17.249 -16.233
  738    HZ   PHE 154           HZ       PHE 154  -4.569 -16.528 -18.587
  739    H    SER 155           H        SER 155  -5.149 -23.480 -14.569
  740    HA   SER 155           HA       SER 155  -4.558 -26.058 -15.798
  741   1HB   SER 155          2HB       SER 155  -4.107 -27.067 -13.583
  742   2HB   SER 155          1HB       SER 155  -2.904 -25.854 -14.014
  743    HG   SER 155           HG       SER 155  -5.050 -24.843 -12.645
  744    H    CYS 156           H        CYS 156  -6.353 -27.255 -15.998
  745    HA   CYS 156           HA       CYS 156  -8.805 -26.056 -15.099
  746   1HB   CYS 156          2HB       CYS 156  -8.331 -28.557 -16.732
  747   2HB   CYS 156          1HB       CYS 156  -9.898 -27.797 -16.461
  748    H    ASN 157           H        ASN 157 -10.583 -27.506 -14.268
  749    HA   ASN 157           HA       ASN 157  -9.836 -28.695 -11.829
  750   1HB   ASN 157          2HB       ASN 157 -12.036 -27.657 -12.249
  751   2HB   ASN 157          1HB       ASN 157 -12.421 -28.990 -13.324
  752   1HD2  ASN 157          2HD2      ASN 157 -12.901 -31.000 -12.469
  753   2HD2  ASN 157          1HD2      ASN 157 -13.218 -31.240 -10.787
  754    H    THR 158           H        THR 158 -11.944 -30.569 -13.782
  755    HA   THR 158           HA       THR 158  -9.905 -32.341 -14.742
  756    HB   THR 158           HB       THR 158 -11.994 -33.675 -13.078
  757    HG1  THR 158           HG1      THR 158  -9.418 -33.246 -12.041
  758   1HG2  THR 158          1HG2      THR 158 -10.944 -35.261 -14.388
  759   2HG2  THR 158          2HG2      THR 158  -9.963 -35.310 -12.923
  760   3HG2  THR 158          3HG2      THR 158  -9.394 -34.423 -14.337
  761    H    GLY 159           H        GLY 159 -10.522 -33.484 -16.514
  762   1HA   GLY 159          2HA       GLY 159 -12.027 -34.556 -17.970
  763   2HA   GLY 159          1HA       GLY 159 -13.360 -33.774 -17.131
  764    H    TYR 160           H        TYR 160 -11.056 -31.485 -17.675
  765    HA   TYR 160           HA       TYR 160 -12.578 -30.493 -19.988
  766   1HB   TYR 160          2HB       TYR 160 -11.174 -28.988 -17.776
  767   2HB   TYR 160          1HB       TYR 160 -11.973 -28.228 -19.153
  768    HD1  TYR 160           HD1      TYR 160 -12.364 -29.226 -15.814
  769    HD2  TYR 160           HD2      TYR 160 -14.501 -28.963 -19.485
  770    HE1  TYR 160           HE1      TYR 160 -14.487 -29.244 -14.573
  771    HE2  TYR 160           HE2      TYR 160 -16.629 -28.977 -18.252
  772    HH   TYR 160           HH       TYR 160 -16.822 -28.512 -14.907
  773    H    LYS 161           H        LYS 161 -11.459 -29.203 -21.563
  774    HA   LYS 161           HA       LYS 161  -8.558 -29.721 -21.690
  775   1HB   LYS 161          2HB       LYS 161 -10.637 -29.656 -23.871
  776   2HB   LYS 161          1HB       LYS 161  -8.924 -29.475 -24.217
  777   1HG   LYS 161          2HG       LYS 161  -8.461 -31.661 -23.332
  778   2HG   LYS 161          1HG       LYS 161 -10.133 -31.837 -22.797
  779   1HD   LYS 161          1HD       LYS 161 -10.041 -33.053 -24.794
  780   2HD   LYS 161          2HD       LYS 161 -10.758 -31.511 -25.260
  781   1HE   LYS 161          2HE       LYS 161  -7.832 -32.181 -25.532
  782   2HE   LYS 161          1HE       LYS 161  -9.014 -32.336 -26.831
  783   1HZ   LYS 161          1HZ       LYS 161  -7.875 -30.264 -27.055
  784   2HZ   LYS 161          2HZ       LYS 161  -8.213 -29.833 -25.456
  785   3HZ   LYS 161          3HZ       LYS 161  -9.468 -29.938 -26.584
  786    H    LEU 162           H        LEU 162  -7.362 -27.919 -21.507
  787    HA   LEU 162           HA       LEU 162  -8.417 -25.323 -21.553
  788   1HB   LEU 162          1HB       LEU 162  -5.719 -26.477 -21.554
  789   2HB   LEU 162          2HB       LEU 162  -5.859 -24.810 -22.056
  790    HG   LEU 162           HG       LEU 162  -6.862 -25.910 -19.433
  791   1HD1  LEU 162          1HD1      LEU 162  -4.445 -24.246 -20.063
  792   2HD1  LEU 162          2HD1      LEU 162  -4.430 -25.949 -19.604
  793   3HD1  LEU 162          3HD1      LEU 162  -4.983 -24.730 -18.455
  794   1HD2  LEU 162          1HD2      LEU 162  -6.922 -23.433 -18.887
  795   2HD2  LEU 162          2HD2      LEU 162  -8.165 -24.016 -19.995
  796   3HD2  LEU 162          3HD2      LEU 162  -6.764 -23.146 -20.621
  797    H    PHE 163           H        PHE 163  -9.308 -24.494 -23.153
  798    HA   PHE 163           HA       PHE 163  -8.394 -25.005 -25.880
  799   1HB   PHE 163          2HB       PHE 163 -10.967 -24.510 -24.642
  800   2HB   PHE 163          1HB       PHE 163 -10.713 -23.465 -26.036
  801    HD1  PHE 163           HD1      PHE 163 -10.123 -27.039 -25.123
  802    HD2  PHE 163           HD2      PHE 163 -11.497 -24.254 -28.031
  803    HE1  PHE 163           HE1      PHE 163 -10.704 -28.899 -26.625
  804    HE2  PHE 163           HE2      PHE 163 -12.083 -26.108 -29.538
  805    HZ   PHE 163           HZ       PHE 163 -11.686 -28.436 -28.835
  806    H    GLY 164           H        GLY 164  -6.660 -23.347 -24.586
  807   1HA   GLY 164          2HA       GLY 164  -5.809 -21.733 -26.410
  808   2HA   GLY 164          1HA       GLY 164  -7.177 -20.760 -25.892
  809    H    SER 165           H        SER 165  -4.528 -19.868 -25.842
  810    HA   SER 165           HA       SER 165  -3.230 -18.587 -24.497
  811   1HB   SER 165          1HB       SER 165  -5.407 -17.842 -23.565
  812   2HB   SER 165          2HB       SER 165  -5.291 -19.124 -22.360
  813    HG   SER 165           HG       SER 165  -3.198 -18.097 -21.817
  814    H    THR 166           H        THR 166  -4.414 -20.613 -21.901
  815    HA   THR 166           HA       THR 166  -3.333 -21.761 -20.289
  816    HB   THR 166           HB       THR 166  -1.899 -23.494 -20.927
  817    HG1  THR 166           HG1      THR 166  -0.349 -23.201 -22.338
  818   1HG2  THR 166          1HG2      THR 166  -2.903 -24.399 -23.018
  819   2HG2  THR 166          2HG2      THR 166  -3.685 -22.837 -23.265
  820   3HG2  THR 166          3HG2      THR 166  -4.094 -23.816 -21.856
  821    H    SER 167           H        SER 167  -2.551 -19.043 -20.753
  822    HA   SER 167           HA       SER 167  -0.633 -18.675 -18.881
  823   1HB   SER 167          1HB       SER 167   1.420 -18.089 -20.232
  824   2HB   SER 167          2HB       SER 167   1.041 -19.808 -20.176
  825    HG   SER 167           HG       SER 167  -0.204 -18.624 -22.255
  826    H    SER 168           H        SER 168   0.081 -16.485 -18.658
  827    HA   SER 168           HA       SER 168  -0.303 -14.554 -20.707
  828   1HB   SER 168          1HB       SER 168  -2.651 -14.728 -20.139
  829   2HB   SER 168          2HB       SER 168  -2.290 -14.521 -18.426
  830    HG   SER 168           HG       SER 168  -2.960 -12.628 -19.923
  831    H    PHE 169           H        PHE 169   0.374 -12.410 -20.041
  832    HA   PHE 169           HA       PHE 169   2.133 -12.578 -17.682
  833   1HB   PHE 169          2HB       PHE 169   3.312 -10.674 -19.241
  834   2HB   PHE 169          1HB       PHE 169   3.772 -12.373 -19.216
  835    HD1  PHE 169           HD1      PHE 169   1.773  -9.848 -21.025
  836    HD2  PHE 169           HD2      PHE 169   3.475 -13.747 -21.102
  837    HE1  PHE 169           HE1      PHE 169   1.276 -10.013 -23.429
  838    HE2  PHE 169           HE2      PHE 169   2.978 -13.921 -23.504
  839    HZ   PHE 169           HZ       PHE 169   1.878 -12.052 -24.672
  840    H    CYS 170           H        CYS 170   2.273 -10.863 -16.287
  841    HA   CYS 170           HA       CYS 170   0.349  -8.703 -16.600
  842   1HB   CYS 170          1HB       CYS 170   0.901  -9.825 -14.371
  843   2HB   CYS 170          2HB       CYS 170   2.418  -8.930 -14.419
  844    H    LEU 171           H        LEU 171   0.810  -6.964 -17.753
  845    HA   LEU 171           HA       LEU 171   3.576  -5.966 -17.703
  846   1HB   LEU 171          1HB       LEU 171   2.669  -4.763 -19.895
  847   2HB   LEU 171          2HB       LEU 171   3.447  -6.331 -19.919
  848    HG   LEU 171           HG       LEU 171   1.348  -7.461 -20.137
  849   1HD1  LEU 171          1HD1      LEU 171  -0.786  -6.283 -20.207
  850   2HD1  LEU 171          2HD1      LEU 171   0.030  -4.767 -19.823
  851   3HD1  LEU 171          3HD1      LEU 171   0.004  -6.078 -18.643
  852   1HD2  LEU 171          1HD2      LEU 171   2.182  -6.715 -22.210
  853   2HD2  LEU 171          2HD2      LEU 171   1.647  -5.061 -21.912
  854   3HD2  LEU 171          3HD2      LEU 171   0.458  -6.334 -22.211
  855    H    ILE 172           H        ILE 172   3.937  -3.931 -17.145
  856    HA   ILE 172           HA       ILE 172   1.611  -2.218 -16.541
  857    HB   ILE 172           HB       ILE 172   4.253  -2.437 -15.070
  858   1HG1  ILE 172          2HG1      ILE 172   2.812  -2.998 -13.138
  859   2HG1  ILE 172          1HG1      ILE 172   1.407  -2.923 -14.192
  860   1HG2  ILE 172          1HG2      ILE 172   1.980  -0.542 -14.507
  861   2HG2  ILE 172          2HG2      ILE 172   3.495  -0.091 -15.290
  862   3HG2  ILE 172          3HG2      ILE 172   3.502  -0.667 -13.623
  863   1HD1  ILE 172          1HD1      ILE 172   3.674  -4.836 -14.562
  864   2HD1  ILE 172          2HD1      ILE 172   2.138  -4.802 -15.430
  865   3HD1  ILE 172          3HD1      ILE 172   2.173  -5.206 -13.714
  866    H    SER 173           H        SER 173   4.693  -2.580 -17.981
  867    HA   SER 173           HA       SER 173   5.191   0.159 -18.619
  868   1HB   SER 173          2HB       SER 173   6.972  -1.562 -18.547
  869   2HB   SER 173          1HB       SER 173   6.244  -2.347 -19.951
  870    HG   SER 173           HG       SER 173   6.738   0.341 -20.274
  871    H    GLY 174           H        GLY 174   2.631  -0.004 -19.281
  872   1HA   GLY 174          2HA       GLY 174   2.599   0.906 -21.923
  873   2HA   GLY 174          1HA       GLY 174   2.035  -0.759 -21.929
  874    H    SER 175           H        SER 175   0.471  -1.069 -19.858
  875    HA   SER 175           HA       SER 175  -1.422   1.183 -19.846
  876   1HB   SER 175          2HB       SER 175  -2.065  -1.772 -19.981
  877   2HB   SER 175          1HB       SER 175  -3.257  -0.504 -19.709
  878    HG   SER 175           HG       SER 175  -3.314  -0.757 -21.850
  879    H    SER 176           H        SER 176   0.764   0.135 -18.002
  880    HA   SER 176           HA       SER 176   1.158   0.050 -15.779
  881   1HB   SER 176          2HB       SER 176  -0.267   1.194 -14.284
  882   2HB   SER 176          1HB       SER 176  -0.497   2.019 -15.825
  883    HG   SER 176           HG       SER 176  -2.522   1.661 -15.242
  884    H    VAL 177           H        VAL 177  -0.266  -0.833 -13.608
  885    HA   VAL 177           HA       VAL 177   0.138  -3.524 -13.844
  886    HB   VAL 177           HB       VAL 177  -1.375  -3.795 -11.830
  887   1HG1  VAL 177          1HG1      VAL 177   1.012  -3.522 -11.611
  888   2HG1  VAL 177          2HG1      VAL 177   0.196  -2.595 -10.350
  889   3HG1  VAL 177          3HG1      VAL 177   0.856  -1.772 -11.763
  890   1HG2  VAL 177          1HG2      VAL 177  -2.912  -1.999 -12.147
  891   2HG2  VAL 177          2HG2      VAL 177  -1.604  -0.818 -12.205
  892   3HG2  VAL 177          3HG2      VAL 177  -1.974  -1.649 -10.695
  893    H    GLN 178           H        GLN 178  -0.706  -4.739 -15.370
  894    HA   GLN 178           HA       GLN 178  -3.521  -5.213 -15.548
  895   1HB   GLN 178          1HB       GLN 178  -3.203  -3.030 -16.768
  896   2HB   GLN 178          2HB       GLN 178  -2.204  -3.906 -17.915
  897   1HG   GLN 178          2HG       GLN 178  -4.027  -5.210 -18.660
  898   2HG   GLN 178          1HG       GLN 178  -5.047  -4.662 -17.331
  899   1HE2  GLN 178          2HE2      GLN 178  -5.490  -4.531 -20.217
  900   2HE2  GLN 178          1HE2      GLN 178  -5.741  -2.862 -20.584
  901    H    TRP 179           H        TRP 179  -4.019  -6.974 -16.925
  902    HA   TRP 179           HA       TRP 179  -1.649  -8.547 -17.674
  903   1HB   TRP 179          1HB       TRP 179  -4.317  -9.337 -16.558
  904   2HB   TRP 179          2HB       TRP 179  -3.362 -10.492 -17.482
  905    HD1  TRP 179           HD1      TRP 179  -2.790  -8.173 -14.390
  906    HE1  TRP 179           HE1      TRP 179  -1.300  -9.462 -12.733
  907    HE3  TRP 179           HE3      TRP 179  -2.012 -12.434 -17.118
  908    HZ2  TRP 179           HZ2      TRP 179   0.035 -11.949 -12.599
  909    HZ3  TRP 179           HZ3      TRP 179  -0.618 -14.214 -16.151
  910    HH2  TRP 179           HH2      TRP 179   0.382 -13.975 -13.939
  911    H    SER 180           H        SER 180  -1.583  -9.592 -19.640
  912    HA   SER 180           HA       SER 180  -2.863  -8.171 -21.724
  913   1HB   SER 180          1HB       SER 180  -1.674  -9.780 -23.223
  914   2HB   SER 180          2HB       SER 180  -0.617  -8.999 -22.047
  915    HG   SER 180           HG       SER 180  -0.496 -10.856 -20.906
  916    H    ASP 181           H        ASP 181  -2.834 -11.714 -21.370
  917    HA   ASP 181           HA       ASP 181  -5.518 -11.715 -22.543
  918   1HB   ASP 181          1HB       ASP 181  -3.183 -13.558 -23.028
  919   2HB   ASP 181          2HB       ASP 181  -4.819 -13.917 -23.576
  920    HA   PRO 182           HA       PRO 182  -6.055 -14.241 -18.755
  921   1HB   PRO 182          2HB       PRO 182  -7.990 -12.831 -17.593
  922   2HB   PRO 182          1HB       PRO 182  -6.307 -12.297 -17.511
  923   1HG   PRO 182          1HG       PRO 182  -8.545 -11.275 -19.194
  924   2HG   PRO 182          2HG       PRO 182  -7.207 -10.388 -18.445
  925   1HD   PRO 182          1HD       PRO 182  -7.355 -11.251 -21.122
  926   2HD   PRO 182          2HD       PRO 182  -5.911 -10.642 -20.289
  927    H    LEU 183           H        LEU 183  -7.847 -15.554 -18.122
  928    HA   LEU 183           HA       LEU 183  -9.624 -16.914 -18.491
  929   1HB   LEU 183          2HB       LEU 183 -10.714 -14.322 -19.525
  930   2HB   LEU 183          1HB       LEU 183 -11.684 -15.776 -19.425
  931    HG   LEU 183           HG       LEU 183 -11.928 -14.111 -17.519
  932   1HD1  LEU 183          1HD1      LEU 183 -11.196 -16.979 -17.005
  933   2HD1  LEU 183          2HD1      LEU 183 -12.803 -16.292 -17.245
  934   3HD1  LEU 183          3HD1      LEU 183 -11.894 -15.919 -15.781
  935   1HD2  LEU 183          1HD2      LEU 183 -10.239 -14.284 -15.723
  936   2HD2  LEU 183          2HD2      LEU 183  -9.624 -13.504 -17.180
  937   3HD2  LEU 183          3HD2      LEU 183  -9.197 -15.180 -16.830
  938    HA   PRO 184           HA       PRO 184  -9.177 -18.013 -22.847
  939   1HB   PRO 184          2HB       PRO 184  -8.073 -20.414 -22.442
  940   2HB   PRO 184          1HB       PRO 184  -7.111 -18.937 -22.319
  941   1HG   PRO 184          1HG       PRO 184  -8.068 -20.742 -20.184
  942   2HG   PRO 184          2HG       PRO 184  -6.691 -19.630 -20.182
  943   1HD   PRO 184          1HD       PRO 184  -9.337 -19.197 -19.101
  944   2HD   PRO 184          2HD       PRO 184  -7.935 -18.123 -19.030
  945    H    GLU 185           H        GLU 185  -9.364 -21.169 -21.566
  946    HA   GLU 185           HA       GLU 185 -11.804 -21.205 -20.303
  947   1HB   GLU 185          1HB       GLU 185 -12.567 -20.817 -22.754
  948   2HB   GLU 185          2HB       GLU 185 -12.162 -22.509 -22.987
  949   1HG   GLU 185          2HG       GLU 185 -14.521 -22.238 -22.524
  950   2HG   GLU 185          1HG       GLU 185 -13.722 -23.143 -21.240
  951    H    CYS 186           H        CYS 186 -12.404 -23.346 -19.610
  952    HA   CYS 186           HA       CYS 186 -10.641 -25.481 -20.594
  953   1HB   CYS 186          2HB       CYS 186 -12.281 -25.375 -18.057
  954   2HB   CYS 186          1HB       CYS 186 -11.376 -26.779 -18.605
  955    H    ARG 187           H        ARG 187 -11.717 -25.906 -22.471
  956    HA   ARG 187           HA       ARG 187 -14.591 -26.327 -22.420
  957   1HB   ARG 187          2HB       ARG 187 -12.563 -26.293 -24.658
  958   2HB   ARG 187          1HB       ARG 187 -14.268 -26.652 -24.897
  959   1HG   ARG 187          2HG       ARG 187 -13.174 -24.084 -23.791
  960   2HG   ARG 187          1HG       ARG 187 -13.771 -24.341 -25.436
  961   1HD   ARG 187          2HD       ARG 187 -15.965 -24.938 -24.534
  962   2HD   ARG 187          1HD       ARG 187 -15.356 -24.664 -22.904
  963    HE   ARG 187           HE       ARG 187 -14.976 -22.349 -24.476
  964   1HH1  ARG 187          2HH1      ARG 187 -17.488 -24.178 -22.900
  965   2HH1  ARG 187          1HH1      ARG 187 -18.523 -22.807 -22.677
  966   1HH2  ARG 187          1HH2      ARG 187 -16.330 -20.541 -24.186
  967   2HH2  ARG 187          2HH2      ARG 187 -17.865 -20.739 -23.409
  968    H    GLU 188           H        GLU 188 -15.408 -28.226 -21.981
  969    HA   GLU 188           HA       GLU 188 -13.887 -30.603 -21.895
  970   1HB   GLU 188          2HB       GLU 188 -15.787 -30.293 -20.420
  971   2HB   GLU 188          1HB       GLU 188 -16.875 -30.173 -21.795
  972   1HG   GLU 188          2HG       GLU 188 -16.440 -32.490 -22.370
  973   2HG   GLU 188          1HG       GLU 188 -15.292 -32.619 -21.037
  974    H    HIS 189           HN       HIS 189 -15.900 -29.128 -24.317
  975    HA   HIS 189           HA       HIS 189 -14.975 -30.989 -26.306
  976   1HB   HIS 189          1HB       HIS 189 -16.883 -32.220 -25.315
  977   2HB   HIS 189          2HB       HIS 189 -17.937 -30.861 -25.694
  978    HD1  HIS 189           HD1      HIS 189 -16.390 -33.869 -27.166
  979    HD2  HIS 189           HD2      HIS 189 -18.441 -30.506 -28.490
  980    HE1  HIS 189           HE1      HIS 189 -17.088 -34.392 -29.524
  981    HE2  HIS 189           HE2      HIS 189 -18.405 -32.380 -30.272
  Start of MODEL   32
    1   1H    PHE  61          1H        PHE  61  10.515  41.167 -15.433
    2   2H    PHE  61          2H        PHE  61  11.937  40.373 -15.888
    3   3H    PHE  61          3H        PHE  61  11.588  40.608 -14.250
    4    HA   PHE  61           HA       PHE  61   9.736  39.135 -14.347
    5   1HB   PHE  61          1HB       PHE  61  10.456  38.807 -17.271
    6   2HB   PHE  61          2HB       PHE  61   9.196  37.925 -16.415
    7    HD1  PHE  61           HD1      PHE  61   7.098  38.961 -15.868
    8    HD2  PHE  61           HD2      PHE  61  10.164  41.152 -17.845
    9    HE1  PHE  61           HE1      PHE  61   5.472  40.718 -16.432
   10    HE2  PHE  61           HE2      PHE  61   8.542  42.914 -18.412
   11    HZ   PHE  61           HZ       PHE  61   6.193  42.699 -17.704
   12    H    ARG  62           H        ARG  62  10.304  37.313 -13.361
   13    HA   ARG  62           HA       ARG  62  12.966  36.233 -13.780
   14   1HB   ARG  62          2HB       ARG  62  10.795  35.500 -11.810
   15   2HB   ARG  62          1HB       ARG  62  12.395  34.774 -11.848
   16   1HG   ARG  62          1HG       ARG  62  11.799  37.680 -11.360
   17   2HG   ARG  62          2HG       ARG  62  12.226  36.491 -10.129
   18   1HD   ARG  62          2HD       ARG  62  13.974  37.276 -12.457
   19   2HD   ARG  62          1HD       ARG  62  14.133  37.907 -10.818
   20    HE   ARG  62           HE       ARG  62  14.312  35.265 -10.413
   21   1HH1  ARG  62          2HH1      ARG  62  15.883  37.368 -12.704
   22   2HH1  ARG  62          1HH1      ARG  62  17.331  36.421 -12.776
   23   1HH2  ARG  62          1HH2      ARG  62  16.216  34.013 -10.500
   24   2HH2  ARG  62          2HH2      ARG  62  17.521  34.514 -11.523
   25    H    SER  63           H        SER  63  12.951  33.656 -13.495
   26    HA   SER  63           HA       SER  63  10.941  32.413 -15.182
   27   1HB   SER  63          2HB       SER  63  12.853  33.521 -16.599
   28   2HB   SER  63          1HB       SER  63  13.768  32.103 -16.090
   29    HG   SER  63           HG       SER  63  11.215  31.942 -17.296
   30    H    CYS  64           H        CYS  64  10.628  30.359 -14.640
   31    HA   CYS  64           HA       CYS  64  11.923  29.409 -12.286
   32   1HB   CYS  64          2HB       CYS  64   9.486  28.878 -13.747
   33   2HB   CYS  64          1HB       CYS  64  10.271  27.370 -13.294
   34    H    GLU  65           H        GLU  65  13.032  27.452 -11.996
   35    HA   GLU  65           HA       GLU  65  14.711  26.737 -14.236
   36   1HB   GLU  65          2HB       GLU  65  14.659  25.772 -11.373
   37   2HB   GLU  65          1HB       GLU  65  15.851  25.273 -12.563
   38   1HG   GLU  65          2HG       GLU  65  16.590  27.592 -12.793
   39   2HG   GLU  65          1HG       GLU  65  15.404  28.081 -11.582
   40    H    VAL  66           H        VAL  66  15.255  24.060 -13.723
   41    HA   VAL  66           HA       VAL  66  13.256  22.604 -15.006
   42    HB   VAL  66           HB       VAL  66  15.487  21.709 -14.850
   43   1HG1  VAL  66          1HG1      VAL  66  16.041  22.683 -12.646
   44   2HG1  VAL  66          2HG1      VAL  66  16.498  20.986 -12.782
   45   3HG1  VAL  66          3HG1      VAL  66  15.053  21.440 -11.879
   46   1HG2  VAL  66          1HG2      VAL  66  13.556  19.989 -13.298
   47   2HG2  VAL  66          2HG2      VAL  66  15.022  19.423 -14.098
   48   3HG2  VAL  66          3HG2      VAL  66  13.693  20.079 -15.054
   49    HA   PRO  67           HA       PRO  67  10.018  22.483 -11.963
   50   1HB   PRO  67          2HB       PRO  67   9.403  19.892 -13.299
   51   2HB   PRO  67          1HB       PRO  67   8.343  21.265 -12.963
   52   1HG   PRO  67          2HG       PRO  67   9.240  20.816 -15.430
   53   2HG   PRO  67          1HG       PRO  67   9.100  22.467 -14.798
   54   1HD   PRO  67          1HD       PRO  67  11.532  20.774 -15.166
   55   2HD   PRO  67          2HD       PRO  67  11.332  22.525 -15.384
   56    H    THR  68           H        THR  68   9.230  21.047 -10.261
   57    HA   THR  68           HA       THR  68  11.219  20.201  -8.624
   58    HB   THR  68           HB       THR  68   8.327  19.537  -8.714
   59    HG1  THR  68           HG1      THR  68   8.288  20.963  -7.123
   60   1HG2  THR  68          1HG2      THR  68   8.554  18.266  -6.597
   61   2HG2  THR  68          2HG2      THR  68  10.305  18.287  -6.805
   62   3HG2  THR  68          3HG2      THR  68   9.290  17.440  -7.971
   63    H    ARG  69           H        ARG  69   9.269  18.087 -10.625
   64    HA   ARG  69           HA       ARG  69   9.454  15.893 -11.215
   65   1HB   ARG  69          1HB       ARG  69  12.403  16.533 -11.062
   66   2HB   ARG  69          2HB       ARG  69  11.717  15.105 -11.824
   67   1HG   ARG  69          1HG       ARG  69  11.170  17.943 -12.670
   68   2HG   ARG  69          2HG       ARG  69  12.330  16.856 -13.437
   69   1HD   ARG  69          1HD       ARG  69  10.508  15.300 -13.964
   70   2HD   ARG  69          2HD       ARG  69   9.355  16.406 -13.217
   71    HE   ARG  69           HE       ARG  69  10.598  17.922 -15.104
   72   1HH1  ARG  69          2HH1      ARG  69   8.907  14.875 -15.151
   73   2HH1  ARG  69          1HH1      ARG  69   8.336  15.071 -16.775
   74   1HH2  ARG  69          1HH2      ARG  69   9.851  18.187 -17.241
   75   2HH2  ARG  69          2HH2      ARG  69   8.873  16.953 -17.963
   76    H    LEU  70           H        LEU  70   8.685  14.611  -9.657
   77    HA   LEU  70           HA       LEU  70  10.258  14.212  -7.223
   78   1HB   LEU  70          2HB       LEU  70   7.427  13.329  -7.804
   79   2HB   LEU  70          1HB       LEU  70   8.237  13.276  -6.253
   80    HG   LEU  70           HG       LEU  70   8.276  15.945  -7.382
   81   1HD1  LEU  70          1HD1      LEU  70   6.240  15.295  -8.476
   82   2HD1  LEU  70          2HD1      LEU  70   5.859  16.355  -7.117
   83   3HD1  LEU  70          3HD1      LEU  70   5.611  14.613  -6.975
   84   1HD2  LEU  70          1HD2      LEU  70   8.734  15.410  -5.044
   85   2HD2  LEU  70          2HD2      LEU  70   7.091  14.795  -4.860
   86   3HD2  LEU  70          3HD2      LEU  70   7.360  16.507  -5.193
   87    H    ASN  71           H        ASN  71   9.853  11.869  -6.265
   88    HA   ASN  71           HA       ASN  71  11.834  10.449  -7.467
   89   1HB   ASN  71          1HB       ASN  71  11.055  10.057  -5.164
   90   2HB   ASN  71          2HB       ASN  71   9.607   9.274  -5.792
   91   1HD2  ASN  71          2HD2      ASN  71  13.112   9.069  -5.662
   92   2HD2  ASN  71          1HD2      ASN  71  13.204   7.355  -5.856
   93    H    SER  72           H        SER  72   8.570   9.039  -7.400
   94    HA   SER  72           HA       SER  72   9.125   7.826  -9.997
   95   1HB   SER  72          2HB       SER  72   6.927   7.246  -8.000
   96   2HB   SER  72          1HB       SER  72   7.196   6.365  -9.503
   97    HG   SER  72           HG       SER  72   9.438   6.098  -8.523
   98    H    ALA  73           H        ALA  73   7.731  10.550  -8.828
   99    HA   ALA  73           HA       ALA  73   5.432  10.556 -10.621
  100   1HB   ALA  73          1HB       ALA  73   6.364  12.541  -8.559
  101   2HB   ALA  73          2HB       ALA  73   5.013  11.410  -8.437
  102   3HB   ALA  73          3HB       ALA  73   4.937  12.758  -9.573
  103    H    SER  74           H        SER  74   5.310  11.580 -12.496
  104    HA   SER  74           HA       SER  74   7.243  13.674 -13.150
  105   1HB   SER  74          1HB       SER  74   6.653  11.378 -15.033
  106   2HB   SER  74          2HB       SER  74   7.785  12.704 -15.298
  107    HG   SER  74           HG       SER  74   8.315  11.421 -12.980
  108    H    LEU  75           H        LEU  75   6.375  15.304 -14.296
  109    HA   LEU  75           HA       LEU  75   3.738  15.864 -14.181
  110   1HB   LEU  75          1HB       LEU  75   5.770  16.819 -16.187
  111   2HB   LEU  75          2HB       LEU  75   4.160  17.503 -16.065
  112    HG   LEU  75           HG       LEU  75   6.163  17.461 -13.809
  113   1HD1  LEU  75          1HD1      LEU  75   6.399  19.877 -14.246
  114   2HD1  LEU  75          2HD1      LEU  75   5.417  19.693 -15.704
  115   3HD1  LEU  75          3HD1      LEU  75   6.985  18.891 -15.586
  116   1HD2  LEU  75          1HD2      LEU  75   3.767  17.513 -13.179
  117   2HD2  LEU  75          2HD2      LEU  75   3.601  19.005 -14.111
  118   3HD2  LEU  75          3HD2      LEU  75   4.661  18.957 -12.701
  119    H    LYS  76           H        LYS  76   1.928  15.193 -15.153
  120    HA   LYS  76           HA       LYS  76   1.863  13.490 -17.426
  121   1HB   LYS  76          1HB       LYS  76  -0.012  13.589 -15.863
  122   2HB   LYS  76          2HB       LYS  76  -0.278  15.282 -16.255
  123   1HG   LYS  76          1HG       LYS  76  -0.850  14.656 -18.551
  124   2HG   LYS  76          2HG       LYS  76  -0.597  12.958 -18.146
  125   1HD   LYS  76          1HD       LYS  76  -2.538  14.647 -16.606
  126   2HD   LYS  76          2HD       LYS  76  -3.001  13.881 -18.126
  127   1HE   LYS  76          2HE       LYS  76  -3.661  12.423 -16.363
  128   2HE   LYS  76          1HE       LYS  76  -2.263  11.698 -17.155
  129   1HZ   LYS  76          1HZ       LYS  76  -2.145  11.587 -14.723
  130   2HZ   LYS  76          2HZ       LYS  76  -2.150  13.277 -14.643
  131   3HZ   LYS  76          3HZ       LYS  76  -0.860  12.469 -15.381
  132    H    GLN  77           H        GLN  77   1.784  16.938 -16.939
  133    HA   GLN  77           HA       GLN  77   2.237  18.668 -18.330
  134   1HB   GLN  77          2HB       GLN  77   4.217  18.331 -19.700
  135   2HB   GLN  77          1HB       GLN  77   4.393  17.569 -18.127
  136   1HG   GLN  77          2HG       GLN  77   3.686  15.409 -19.279
  137   2HG   GLN  77          1HG       GLN  77   3.952  16.270 -20.795
  138   1HE2  GLN  77          2HE2      GLN  77   6.061  16.963 -21.314
  139   2HE2  GLN  77          1HE2      GLN  77   7.448  16.230 -20.589
  140    HA   PRO  78           HA       PRO  78  -0.041  18.750 -22.002
  141   1HB   PRO  78          2HB       PRO  78  -2.538  19.126 -21.166
  142   2HB   PRO  78          1HB       PRO  78  -1.982  17.507 -21.607
  143   1HG   PRO  78          2HG       PRO  78  -2.391  18.705 -18.904
  144   2HG   PRO  78          1HG       PRO  78  -2.690  17.048 -19.453
  145   1HD   PRO  78          2HD       PRO  78  -0.422  17.952 -18.064
  146   2HD   PRO  78          1HD       PRO  78  -0.579  16.404 -18.916
  147    H    TYR  79           H        TYR  79  -0.040  19.661 -18.663
  148    HA   TYR  79           HA       TYR  79  -0.905  22.352 -18.956
  149   1HB   TYR  79          2HB       TYR  79   0.691  21.084 -16.725
  150   2HB   TYR  79          1HB       TYR  79  -0.191  22.602 -16.637
  151    HD1  TYR  79           HD1      TYR  79  -0.374  19.037 -16.289
  152    HD2  TYR  79           HD2      TYR  79  -2.721  22.536 -16.884
  153    HE1  TYR  79           HE1      TYR  79  -2.376  17.807 -15.578
  154    HE2  TYR  79           HE2      TYR  79  -4.732  21.314 -16.167
  155    HH   TYR  79           HH       TYR  79  -5.525  18.996 -16.028
  156    H    ILE  80           H        ILE  80   2.243  20.761 -18.936
  157    HA   ILE  80           HA       ILE  80   3.873  22.711 -18.043
  158    HB   ILE  80           HB       ILE  80   4.354  20.668 -20.183
  159   1HG1  ILE  80          2HG1      ILE  80   5.153  21.097 -17.317
  160   2HG1  ILE  80          1HG1      ILE  80   4.320  19.721 -18.036
  161   1HG2  ILE  80          1HG2      ILE  80   5.741  22.527 -20.860
  162   2HG2  ILE  80          2HG2      ILE  80   6.756  21.278 -20.140
  163   3HG2  ILE  80          3HG2      ILE  80   6.344  22.721 -19.215
  164   1HD1  ILE  80          1HD1      ILE  80   6.318  18.942 -19.054
  165   2HD1  ILE  80          2HD1      ILE  80   6.701  19.315 -17.373
  166   3HD1  ILE  80          3HD1      ILE  80   7.175  20.433 -18.656
  167    H    THR  81           H        THR  81   3.801  22.223 -21.572
  168    HA   THR  81           HA       THR  81   4.282  23.628 -23.284
  169    HB   THR  81           HB       THR  81   3.348  25.745 -23.418
  170    HG1  THR  81           HG1      THR  81   2.781  26.806 -21.242
  171   1HG2  THR  81          1HG2      THR  81   1.157  25.632 -22.381
  172   2HG2  THR  81          2HG2      THR  81   1.742  24.435 -21.223
  173   3HG2  THR  81          3HG2      THR  81   1.637  24.027 -22.935
  174    H    GLN  82           H        GLN  82   5.415  24.607 -20.092
  175    HA   GLN  82           HA       GLN  82   8.038  25.139 -21.210
  176   1HB   GLN  82          2HB       GLN  82   6.408  27.207 -19.744
  177   2HB   GLN  82          1HB       GLN  82   8.160  27.299 -19.862
  178   1HG   GLN  82          1HG       GLN  82   6.446  27.076 -22.306
  179   2HG   GLN  82          2HG       GLN  82   6.752  28.630 -21.531
  180   1HE2  GLN  82          2HE2      GLN  82   8.118  26.010 -23.347
  181   2HE2  GLN  82          1HE2      GLN  82   9.609  26.787 -23.739
  182    H    ASN  83           H        ASN  83   9.715  24.908 -19.786
  183    HA   ASN  83           HA       ASN  83   9.036  24.453 -16.960
  184   1HB   ASN  83          2HB       ASN  83  11.468  23.507 -18.495
  185   2HB   ASN  83          1HB       ASN  83  11.198  23.267 -16.773
  186   1HD2  ASN  83          2HD2      ASN  83  11.589  21.290 -18.838
  187   2HD2  ASN  83          1HD2      ASN  83  10.184  20.286 -18.832
  188    H    TYR  84           H        TYR  84  10.568  26.431 -19.264
  189    HA   TYR  84           HA       TYR  84  12.005  27.963 -17.229
  190   1HB   TYR  84          2HB       TYR  84  12.330  27.565 -20.026
  191   2HB   TYR  84          1HB       TYR  84  11.949  29.260 -19.757
  192    HD1  TYR  84           HD1      TYR  84  14.593  27.251 -20.321
  193    HD2  TYR  84           HD2      TYR  84  13.289  30.048 -17.393
  194    HE1  TYR  84           HE1      TYR  84  16.931  27.660 -19.678
  195    HE2  TYR  84           HE2      TYR  84  15.623  30.466 -16.743
  196    HH   TYR  84           HH       TYR  84  17.796  29.335 -16.852
  197    H    PHE  85           H        PHE  85   9.188  27.703 -17.111
  198    HA   PHE  85           HA       PHE  85   7.603  29.727 -18.058
  199   1HB   PHE  85          2HB       PHE  85   7.648  27.973 -15.712
  200   2HB   PHE  85          1HB       PHE  85   6.780  29.476 -15.439
  201    HD1  PHE  85           HD1      PHE  85   5.100  30.115 -17.391
  202    HD2  PHE  85           HD2      PHE  85   6.499  26.191 -16.532
  203    HE1  PHE  85           HE1      PHE  85   3.122  29.173 -18.506
  204    HE2  PHE  85           HE2      PHE  85   4.525  25.242 -17.642
  205    HZ   PHE  85           HZ       PHE  85   2.831  26.731 -18.634
  206    HA   PRO  86           HA       PRO  86   8.628  33.138 -15.111
  207   1HB   PRO  86          2HB       PRO  86   6.448  34.642 -15.411
  208   2HB   PRO  86          1HB       PRO  86   7.701  34.613 -16.656
  209   1HG   PRO  86          1HG       PRO  86   5.043  33.257 -16.605
  210   2HG   PRO  86          2HG       PRO  86   5.897  34.000 -17.967
  211   1HD   PRO  86          2HD       PRO  86   5.831  31.269 -17.362
  212   2HD   PRO  86          1HD       PRO  86   6.976  32.063 -18.461
  213    H    VAL  87           H        VAL  87   7.890  33.551 -12.982
  214    HA   VAL  87           HA       VAL  87   6.783  31.365 -11.689
  215    HB   VAL  87           HB       VAL  87   7.887  33.823 -10.877
  216   1HG1  VAL  87          1HG1      VAL  87   6.448  34.515  -9.007
  217   2HG1  VAL  87          2HG1      VAL  87   5.193  33.415  -9.582
  218   3HG1  VAL  87          3HG1      VAL  87   5.681  34.790 -10.574
  219   1HG2  VAL  87          1HG2      VAL  87   8.007  32.725  -8.670
  220   2HG2  VAL  87          2HG2      VAL  87   8.499  31.664  -9.994
  221   3HG2  VAL  87          3HG2      VAL  87   6.905  31.480  -9.261
  222    H    GLY  88           H        GLY  88   4.795  30.642 -11.338
  223   1HA   GLY  88          2HA       GLY  88   2.463  31.335 -10.706
  224   2HA   GLY  88          1HA       GLY  88   2.549  32.397 -12.101
  225    H    THR  89           H        THR  89   3.139  28.953 -11.366
  226    HA   THR  89           HA       THR  89   1.254  28.206 -13.462
  227    HB   THR  89           HB       THR  89   4.171  27.451 -13.502
  228    HG1  THR  89           HG1      THR  89   3.545  29.256 -14.752
  229   1HG2  THR  89          1HG2      THR  89   3.561  25.836 -15.307
  230   2HG2  THR  89          2HG2      THR  89   1.869  26.049 -14.857
  231   3HG2  THR  89          3HG2      THR  89   3.011  25.361 -13.700
  232    H    VAL  90           H        VAL  90  -0.098  26.874 -12.437
  233    HA   VAL  90           HA       VAL  90   0.994  24.874 -10.593
  234    HB   VAL  90           HB       VAL  90  -1.772  25.874 -11.113
  235   1HG1  VAL  90          1HG1      VAL  90  -2.043  23.480 -11.312
  236   2HG1  VAL  90          2HG1      VAL  90  -2.671  24.005  -9.750
  237   3HG1  VAL  90          3HG1      VAL  90  -1.094  23.220  -9.848
  238   1HG2  VAL  90          1HG2      VAL  90  -0.363  25.217  -8.539
  239   2HG2  VAL  90          2HG2      VAL  90  -1.831  26.173  -8.752
  240   3HG2  VAL  90          3HG2      VAL  90  -0.284  26.797  -9.324
  241    H    VAL  91           H        VAL  91   1.811  23.203 -11.617
  242    HA   VAL  91           HA       VAL  91   0.393  22.081 -13.934
  243    HB   VAL  91           HB       VAL  91   2.833  22.754 -14.140
  244   1HG1  VAL  91          1HG2      VAL  91   3.187  20.360 -12.358
  245   2HG1  VAL  91          2HG2      VAL  91   3.543  22.037 -11.935
  246   3HG1  VAL  91          3HG2      VAL  91   4.483  21.222 -13.188
  247   1HG2  VAL  91          1HG1      VAL  91   1.809  21.215 -15.720
  248   2HG2  VAL  91          2HG1      VAL  91   2.152  19.862 -14.643
  249   3HG2  VAL  91          3HG1      VAL  91   3.478  20.753 -15.388
  250    H    GLU  92           H        GLU  92   0.578  19.588 -14.010
  251    HA   GLU  92           HA       GLU  92   0.050  18.560 -11.294
  252   1HB   GLU  92          2HB       GLU  92  -1.401  17.736 -13.818
  253   2HB   GLU  92          1HB       GLU  92  -1.736  17.177 -12.187
  254   1HG   GLU  92          1HG       GLU  92  -2.136  19.961 -13.251
  255   2HG   GLU  92          2HG       GLU  92  -3.384  18.780 -12.860
  256    H    TYR  93           H        TYR  93   0.494  16.334 -10.933
  257    HA   TYR  93           HA       TYR  93   2.751  15.459 -12.573
  258   1HB   TYR  93          2HB       TYR  93   2.042  15.211  -9.707
  259   2HB   TYR  93          1HB       TYR  93   2.941  13.873 -10.422
  260    HD1  TYR  93           HD1      TYR  93   3.117  17.236  -9.162
  261    HD2  TYR  93           HD2      TYR  93   5.138  14.355 -11.550
  262    HE1  TYR  93           HE1      TYR  93   5.193  18.526  -8.955
  263    HE2  TYR  93           HE2      TYR  93   7.224  15.639 -11.345
  264    HH   TYR  93           HH       TYR  93   7.635  18.113  -9.101
  265    H    GLU  94           H        GLU  94   3.138  13.101 -12.691
  266    HA   GLU  94           HA       GLU  94   0.693  11.522 -12.948
  267   1HB   GLU  94          2HB       GLU  94   0.939  12.484 -15.138
  268   2HB   GLU  94          1HB       GLU  94   2.655  12.095 -15.174
  269   1HG   GLU  94          2HG       GLU  94   2.111   9.714 -15.217
  270   2HG   GLU  94          1HG       GLU  94   0.392  10.102 -15.166
  271    H    CYS  95           H        CYS  95   1.167   9.854 -11.608
  272    HA   CYS  95           HA       CYS  95   3.803   8.999 -11.060
  273   1HB   CYS  95          2HB       CYS  95   1.081   7.892 -10.446
  274   2HB   CYS  95          1HB       CYS  95   2.517   6.908 -10.165
  275    H    ARG  96           H        ARG  96   4.956   7.238 -11.746
  276    HA   ARG  96           HA       ARG  96   4.602   6.607 -14.495
  277   1HB   ARG  96          2HB       ARG  96   6.550   5.588 -12.424
  278   2HB   ARG  96          1HB       ARG  96   6.618   5.142 -14.124
  279   1HG   ARG  96          2HG       ARG  96   7.041   7.408 -14.769
  280   2HG   ARG  96          1HG       ARG  96   6.778   7.973 -13.117
  281   1HD   ARG  96          2HD       ARG  96   8.723   6.710 -12.365
  282   2HD   ARG  96          1HD       ARG  96   8.975   6.105 -14.001
  283    HE   ARG  96           HE       ARG  96   8.965   8.889 -14.116
  284   1HH1  ARG  96          2HH1      ARG  96  10.890   6.328 -12.746
  285   2HH1  ARG  96          1HH1      ARG  96  12.370   7.226 -12.820
  286   1HH2  ARG  96          1HH2      ARG  96  10.908  10.077 -14.218
  287   2HH2  ARG  96          2HH2      ARG  96  12.379   9.357 -13.656
  288    HA   PRO  97           HA       PRO  97   2.415   2.772 -14.761
  289   1HB   PRO  97          2HB       PRO  97   4.571   1.093 -15.570
  290   2HB   PRO  97          1HB       PRO  97   3.339   1.832 -16.596
  291   1HG   PRO  97          2HG       PRO  97   6.110   2.711 -16.043
  292   2HG   PRO  97          1HG       PRO  97   5.100   2.996 -17.471
  293   1HD   PRO  97          1HD       PRO  97   5.636   4.947 -15.702
  294   2HD   PRO  97          2HD       PRO  97   4.064   4.839 -16.525
  295    H    GLY  98           H        GLY  98   1.825   1.782 -12.958
  296   1HA   GLY  98          1HA       GLY  98   1.964   0.385 -11.119
  297   2HA   GLY  98          2HA       GLY  98   3.659   0.119 -11.492
  298    H    TYR  99           H        TYR  99   2.158   3.286 -11.033
  299    HA   TYR  99           HA       TYR  99   2.886   3.234  -8.214
  300   1HB   TYR  99          2HB       TYR  99   3.725   5.438 -10.109
  301   2HB   TYR  99          1HB       TYR  99   3.819   5.534  -8.358
  302    HD1  TYR  99           HD1      TYR  99   5.448   4.170  -7.121
  303    HD2  TYR  99           HD2      TYR  99   5.317   4.147 -11.373
  304    HE1  TYR  99           HE1      TYR  99   7.673   3.126  -7.178
  305    HE2  TYR  99           HE2      TYR  99   7.542   3.103 -11.442
  306    HH   TYR  99           HH       TYR  99   9.514   2.873 -10.039
  307    H    ARG 100           H        ARG 100   1.242   3.944  -7.022
  308    HA   ARG 100           HA       ARG 100  -0.545   5.982  -8.117
  309   1HB   ARG 100          1HB       ARG 100  -1.920   4.577  -6.955
  310   2HB   ARG 100          2HB       ARG 100  -0.660   4.074  -5.835
  311   1HG   ARG 100          1HG       ARG 100  -2.152   5.238  -4.508
  312   2HG   ARG 100          2HG       ARG 100  -0.898   6.427  -4.862
  313   1HD   ARG 100          2HD       ARG 100  -3.100   7.429  -5.090
  314   2HD   ARG 100          1HD       ARG 100  -2.293   7.354  -6.654
  315    HE   ARG 100           HE       ARG 100  -3.755   5.090  -6.630
  316   1HH1  ARG 100          2HH1      ARG 100  -4.542   8.424  -5.995
  317   2HH1  ARG 100          1HH1      ARG 100  -6.176   8.277  -6.548
  318   1HH2  ARG 100          1HH2      ARG 100  -5.907   4.888  -7.360
  319   2HH2  ARG 100          2HH2      ARG 100  -6.952   6.268  -7.323
  320    H    ARG 101           H        ARG 101  -0.890   7.895  -6.710
  321    HA   ARG 101           HA       ARG 101   1.611   9.066  -5.970
  322   1HB   ARG 101          2HB       ARG 101  -1.201  10.050  -5.461
  323   2HB   ARG 101          1HB       ARG 101   0.272  11.010  -5.336
  324   1HG   ARG 101          2HG       ARG 101   0.694  10.548  -7.752
  325   2HG   ARG 101          1HG       ARG 101  -0.889   9.772  -7.825
  326   1HD   ARG 101          2HD       ARG 101  -1.942  11.849  -7.102
  327   2HD   ARG 101          1HD       ARG 101  -0.361  12.622  -7.018
  328    HE   ARG 101           HE       ARG 101  -0.345  11.936  -9.542
  329   1HH1  ARG 101          2HH1      ARG 101  -3.027  13.159  -7.681
  330   2HH1  ARG 101          1HH1      ARG 101  -3.784  13.927  -9.036
  331   1HH2  ARG 101          1HH2      ARG 101  -1.340  12.946 -11.332
  332   2HH2  ARG 101          2HH2      ARG 101  -2.825  13.807 -11.110
  333    H    GLU 102           H        GLU 102   1.604  10.314  -3.620
  334    HA   GLU 102           HA       GLU 102   2.426   8.173  -2.080
  335   1HB   GLU 102          1HB       GLU 102   1.947  10.159  -0.187
  336   2HB   GLU 102          2HB       GLU 102   3.443   9.868  -1.060
  337   1HG   GLU 102          2HG       GLU 102   2.639  11.411  -2.831
  338   2HG   GLU 102          1HG       GLU 102   1.251  11.783  -1.811
  339    HA   PRO 103           HA       PRO 103  -1.987   7.722  -0.624
  340   1HB   PRO 103          1HB       PRO 103  -3.538   9.821   0.074
  341   2HB   PRO 103          2HB       PRO 103  -2.402   9.074   1.201
  342   1HG   PRO 103          1HG       PRO 103  -2.285  11.704  -0.059
  343   2HG   PRO 103          2HG       PRO 103  -1.323  11.069   1.284
  344   1HD   PRO 103          1HD       PRO 103  -0.647  11.237  -1.564
  345   2HD   PRO 103          2HD       PRO 103   0.416  10.953  -0.170
  346    H    SER 104           H        SER 104  -3.583  10.642  -1.399
  347    HA   SER 104           HA       SER 104  -2.839  10.735  -4.151
  348   1HB   SER 104          2HB       SER 104  -4.653   9.076  -4.260
  349   2HB   SER 104          1HB       SER 104  -5.749  10.220  -3.489
  350    HG   SER 104           HG       SER 104  -5.772  10.078  -5.882
  351    H    LEU 105           H        LEU 105  -2.059  12.703  -3.388
  352    HA   LEU 105           HA       LEU 105  -4.010  14.474  -2.110
  353   1HB   LEU 105          1HB       LEU 105  -2.334  15.243  -0.648
  354   2HB   LEU 105          2HB       LEU 105  -2.190  13.500  -0.701
  355    HG   LEU 105           HG       LEU 105  -0.329  15.576  -1.803
  356   1HD1  LEU 105          1HD1      LEU 105   1.289  14.451  -0.520
  357   2HD1  LEU 105          2HD1      LEU 105   0.259  13.031  -0.328
  358   3HD1  LEU 105          3HD1      LEU 105  -0.148  14.533   0.503
  359   1HD2  LEU 105          1HD2      LEU 105  -0.379  12.676  -2.629
  360   2HD2  LEU 105          2HD2      LEU 105   0.885  13.843  -3.015
  361   3HD2  LEU 105          3HD2      LEU 105  -0.738  14.054  -3.669
  362    H    SER 106           H        SER 106  -2.911  16.810  -1.904
  363    HA   SER 106           HA       SER 106  -3.687  18.051  -4.189
  364   1HB   SER 106          2HB       SER 106  -2.479  20.065  -3.354
  365   2HB   SER 106          1HB       SER 106  -3.431  19.263  -2.106
  366    HG   SER 106           HG       SER 106  -0.869  19.832  -2.038
  367    HA   PRO 107           HA       PRO 107  -0.062  17.009  -6.669
  368   1HB   PRO 107          2HB       PRO 107  -1.316  16.617  -8.960
  369   2HB   PRO 107          1HB       PRO 107  -1.606  15.509  -7.607
  370   1HG   PRO 107          1HG       PRO 107  -3.272  17.825  -8.549
  371   2HG   PRO 107          2HG       PRO 107  -3.787  16.176  -8.143
  372   1HD   PRO 107          2HD       PRO 107  -3.911  18.311  -6.405
  373   2HD   PRO 107          1HD       PRO 107  -3.813  16.612  -5.907
  374    H    LYS 108           H        LYS 108   0.783  19.217  -6.380
  375    HA   LYS 108           HA       LYS 108  -0.132  21.175  -8.355
  376   1HB   LYS 108          1HB       LYS 108  -1.462  21.260  -6.183
  377   2HB   LYS 108          2HB       LYS 108   0.017  21.805  -5.412
  378   1HG   LYS 108          1HG       LYS 108   0.081  23.777  -6.777
  379   2HG   LYS 108          2HG       LYS 108  -1.296  23.212  -7.726
  380   1HD   LYS 108          2HD       LYS 108  -2.733  23.352  -5.773
  381   2HD   LYS 108          1HD       LYS 108  -1.361  23.833  -4.773
  382   1HE   LYS 108          1HE       LYS 108  -1.113  25.883  -6.009
  383   2HE   LYS 108          2HE       LYS 108  -2.363  25.389  -7.151
  384   1HZ   LYS 108          1HZ       LYS 108  -2.826  25.834  -4.253
  385   2HZ   LYS 108          2HZ       LYS 108  -4.000  25.512  -5.428
  386   3HZ   LYS 108          3HZ       LYS 108  -3.151  26.975  -5.460
  387    H    LEU 109           H        LEU 109   1.986  20.905  -9.245
  388    HA   LEU 109           HA       LEU 109   4.199  22.057  -7.740
  389   1HB   LEU 109          2HB       LEU 109   3.965  20.351  -9.980
  390   2HB   LEU 109          1HB       LEU 109   4.713  21.832 -10.548
  391    HG   LEU 109           HG       LEU 109   6.119  19.770  -9.599
  392   1HD1  LEU 109          1HD1      LEU 109   6.767  22.676  -9.201
  393   2HD1  LEU 109          2HD1      LEU 109   7.044  21.725 -10.661
  394   3HD1  LEU 109          3HD1      LEU 109   7.936  21.356  -9.181
  395   1HD2  LEU 109          1HD2      LEU 109   5.053  19.958  -7.354
  396   2HD2  LEU 109          2HD2      LEU 109   5.819  21.539  -7.183
  397   3HD2  LEU 109          3HD2      LEU 109   6.812  20.091  -7.337
  398    H    THR 110           H        THR 110   3.749  24.162  -7.351
  399    HA   THR 110           HA       THR 110   2.849  25.833  -9.587
  400    HB   THR 110           HB       THR 110   3.023  26.649  -6.688
  401    HG1  THR 110           HG1      THR 110   1.535  25.084  -6.555
  402   1HG2  THR 110          1HG2      THR 110   2.828  28.481  -8.283
  403   2HG2  THR 110          2HG2      THR 110   1.331  28.305  -7.367
  404   3HG2  THR 110          3HG2      THR 110   1.427  27.708  -9.024
  405    H    CYS 111           H        CYS 111   4.359  27.008 -10.625
  406    HA   CYS 111           HA       CYS 111   6.970  27.424  -9.563
  407   1HB   CYS 111          2HB       CYS 111   6.713  27.455 -11.966
  408   2HB   CYS 111          1HB       CYS 111   5.526  28.743 -11.878
  409    H    LEU 112           H        LEU 112   7.151  28.532  -7.753
  410    HA   LEU 112           HA       LEU 112   4.732  29.640  -6.855
  411   1HB   LEU 112          2HB       LEU 112   7.261  28.737  -5.762
  412   2HB   LEU 112          1HB       LEU 112   6.645  30.123  -4.902
  413    HG   LEU 112           HG       LEU 112   5.345  27.450  -5.261
  414   1HD1  LEU 112          1HD1      LEU 112   6.337  28.967  -2.866
  415   2HD1  LEU 112          2HD1      LEU 112   6.959  27.449  -3.513
  416   3HD1  LEU 112          3HD1      LEU 112   5.361  27.502  -2.768
  417   1HD2  LEU 112          1HD2      LEU 112   3.643  29.185  -5.514
  418   2HD2  LEU 112          2HD2      LEU 112   4.156  29.908  -3.989
  419   3HD2  LEU 112          3HD2      LEU 112   3.440  28.295  -4.006
  420    H    GLN 113           H        GLN 113   7.523  31.179  -5.594
  421    HA   GLN 113           HA       GLN 113   6.767  33.716  -6.879
  422   1HB   GLN 113          2HB       GLN 113   7.790  33.235  -4.092
  423   2HB   GLN 113          1HB       GLN 113   7.344  34.802  -4.781
  424   1HG   GLN 113          1HG       GLN 113   5.038  34.069  -4.991
  425   2HG   GLN 113          2HG       GLN 113   5.472  32.491  -4.336
  426   1HE2  GLN 113          2HE2      GLN 113   7.349  33.686  -2.416
  427   2HE2  GLN 113          1HE2      GLN 113   6.372  34.366  -1.165
  428    H    ASN 114           H        ASN 114   9.226  31.577  -5.693
  429    HA   ASN 114           HA       ASN 114  11.274  33.624  -5.994
  430   1HB   ASN 114          1HB       ASN 114  11.213  32.287  -3.912
  431   2HB   ASN 114          2HB       ASN 114  11.475  30.826  -4.859
  432   1HD2  ASN 114          2HD2      ASN 114  12.899  33.848  -3.819
  433   2HD2  ASN 114          1HD2      ASN 114  14.543  33.378  -4.064
  434    H    LEU 115           H        LEU 115   9.791  31.476  -7.921
  435    HA   LEU 115           HA       LEU 115  10.315  30.178  -9.715
  436   1HB   LEU 115          2HB       LEU 115  13.219  30.864  -9.274
  437   2HB   LEU 115          1HB       LEU 115  12.482  30.202 -10.725
  438    HG   LEU 115           HG       LEU 115  12.082  32.974  -9.598
  439   1HD1  LEU 115          1HD1      LEU 115  14.211  32.604 -10.762
  440   2HD1  LEU 115          2HD1      LEU 115  13.159  33.726 -11.623
  441   3HD1  LEU 115          3HD1      LEU 115  13.321  32.065 -12.183
  442   1HD2  LEU 115          1HD2      LEU 115  10.829  31.741 -12.049
  443   2HD2  LEU 115          2HD2      LEU 115  10.605  33.391 -11.463
  444   3HD2  LEU 115          3HD2      LEU 115   9.996  32.028 -10.518
  445    H    LYS 116           H        LYS 116  10.565  29.891  -6.743
  446    HA   LYS 116           HA       LYS 116  11.781  27.236  -6.591
  447   1HB   LYS 116          2HB       LYS 116  12.134  29.085  -4.837
  448   2HB   LYS 116          1HB       LYS 116  10.461  28.810  -4.369
  449   1HG   LYS 116          2HG       LYS 116  11.050  26.424  -3.945
  450   2HG   LYS 116          1HG       LYS 116  12.736  26.830  -4.268
  451   1HD   LYS 116          1HD       LYS 116  12.515  28.588  -2.453
  452   2HD   LYS 116          2HD       LYS 116  10.986  27.814  -2.030
  453   1HE   LYS 116          2HE       LYS 116  12.828  26.999  -0.638
  454   2HE   LYS 116          1HE       LYS 116  12.134  25.712  -1.625
  455   1HZ   LYS 116          1HZ       LYS 116  13.961  25.907  -3.157
  456   2HZ   LYS 116          2HZ       LYS 116  14.572  25.676  -1.596
  457   3HZ   LYS 116          3HZ       LYS 116  14.606  27.215  -2.298
  458    H    TRP 117           H        TRP 117  10.242  26.037  -7.769
  459    HA   TRP 117           HA       TRP 117   7.533  26.427  -7.832
  460   1HB   TRP 117          2HB       TRP 117   9.126  23.881  -8.123
  461   2HB   TRP 117          1HB       TRP 117   7.381  23.923  -8.349
  462    HD1  TRP 117           HD1      TRP 117  10.554  25.574  -9.837
  463    HE1  TRP 117           HE1      TRP 117  10.067  26.162 -12.299
  464    HE3  TRP 117           HE3      TRP 117   5.646  24.154 -10.074
  465    HZ2  TRP 117           HZ2      TRP 117   7.902  26.023 -14.112
  466    HZ3  TRP 117           HZ3      TRP 117   4.447  24.403 -12.207
  467    HH2  TRP 117           HH2      TRP 117   5.553  25.314 -14.181
  468    H    SER 118           H        SER 118   5.821  24.854  -6.937
  469    HA   SER 118           HA       SER 118   5.799  25.757  -4.230
  470   1HB   SER 118          2HB       SER 118   3.824  25.832  -5.760
  471   2HB   SER 118          1HB       SER 118   3.718  24.076  -5.641
  472    HG   SER 118           HG       SER 118   3.662  25.780  -3.381
  473    H    THR 119           H        THR 119   3.915  23.300  -3.677
  474    HA   THR 119           HA       THR 119   5.645  21.959  -1.931
  475    HB   THR 119           HB       THR 119   3.835  20.166  -1.906
  476    HG1  THR 119           HG1      THR 119   1.816  21.283  -2.895
  477   1HG2  THR 119          1HG2      THR 119   2.970  23.014  -1.386
  478   2HG2  THR 119          2HG2      THR 119   3.929  22.021  -0.288
  479   3HG2  THR 119          3HG2      THR 119   2.270  21.562  -0.672
  480    H    ALA 120           H        ALA 120   6.754  20.078  -2.065
  481    HA   ALA 120           HA       ALA 120   6.567  18.415  -4.433
  482   1HB   ALA 120          1HB       ALA 120   8.972  18.524  -4.907
  483   2HB   ALA 120          2HB       ALA 120   9.147  19.785  -3.686
  484   3HB   ALA 120          3HB       ALA 120   8.181  20.085  -5.131
  485    H    VAL 121           H        VAL 121   5.839  16.837  -2.984
  486    HA   VAL 121           HA       VAL 121   7.511  16.190  -0.689
  487    HB   VAL 121           HB       VAL 121   5.018  14.709  -1.101
  488   1HG1  VAL 121          1HG1      VAL 121   4.689  15.280   1.258
  489   2HG1  VAL 121          2HG1      VAL 121   6.119  16.304   1.186
  490   3HG1  VAL 121          3HG1      VAL 121   6.273  14.564   0.961
  491   1HG2  VAL 121          1HG2      VAL 121   4.926  17.681  -0.672
  492   2HG2  VAL 121          2HG2      VAL 121   3.562  16.581  -0.471
  493   3HG2  VAL 121          3HG2      VAL 121   4.296  16.793  -2.061
  494    H    GLU 122           H        GLU 122   5.437  14.087  -2.633
  495    HA   GLU 122           HA       GLU 122   7.319  12.384  -3.755
  496   1HB   GLU 122          2HB       GLU 122   7.207  10.492  -2.088
  497   2HB   GLU 122          1HB       GLU 122   8.178  11.871  -1.591
  498   1HG   GLU 122          2HG       GLU 122   6.159  12.682  -0.320
  499   2HG   GLU 122          1HG       GLU 122   5.432  11.109  -0.645
  500    H    PHE 123           H        PHE 123   5.294  12.966  -5.029
  501    HA   PHE 123           HA       PHE 123   2.829  11.878  -4.094
  502   1HB   PHE 123          2HB       PHE 123   3.332  13.098  -6.795
  503   2HB   PHE 123          1HB       PHE 123   1.794  12.948  -5.959
  504    HD1  PHE 123           HD1      PHE 123   0.938  14.833  -4.963
  505    HD2  PHE 123           HD2      PHE 123   5.142  14.463  -5.434
  506    HE1  PHE 123           HE1      PHE 123   1.238  17.108  -4.070
  507    HE2  PHE 123           HE2      PHE 123   5.457  16.724  -4.555
  508    HZ   PHE 123           HZ       PHE 123   3.500  18.059  -3.861
  509    H    CYS 124           H        CYS 124   4.729   9.838  -4.567
  510    HA   CYS 124           HA       CYS 124   3.020   8.184  -6.217
  511   1HB   CYS 124          2HB       CYS 124   5.928   8.629  -6.853
  512   2HB   CYS 124          1HB       CYS 124   5.064   7.185  -7.371
  513    H    LYS 125           H        LYS 125   2.472   6.972  -4.465
  514    HA   LYS 125           HA       LYS 125   4.595   5.298  -3.314
  515   1HB   LYS 125          2HB       LYS 125   1.862   6.079  -2.432
  516   2HB   LYS 125          1HB       LYS 125   2.436   4.482  -1.976
  517   1HG   LYS 125          2HG       LYS 125   3.895   7.058  -1.403
  518   2HG   LYS 125          1HG       LYS 125   2.841   6.223  -0.260
  519   1HD   LYS 125          1HD       LYS 125   5.244   4.936  -1.540
  520   2HD   LYS 125          2HD       LYS 125   5.305   5.776   0.011
  521   1HE   LYS 125          1HE       LYS 125   3.734   4.235   0.971
  522   2HE   LYS 125          2HE       LYS 125   3.464   3.468  -0.594
  523   1HZ   LYS 125          1HZ       LYS 125   5.787   2.753  -0.582
  524   2HZ   LYS 125          2HZ       LYS 125   4.945   2.146   0.754
  525   3HZ   LYS 125          3HZ       LYS 125   6.004   3.450   0.945
  526    H    LYS 126           H        LYS 126   4.784   3.202  -3.908
  527    HA   LYS 126           HA       LYS 126   2.567   1.587  -4.592
  528   1HB   LYS 126          2HB       LYS 126   3.057   3.028  -6.707
  529   2HB   LYS 126          1HB       LYS 126   4.393   1.906  -6.932
  530   1HG   LYS 126          2HG       LYS 126   2.535   1.126  -8.209
  531   2HG   LYS 126          1HG       LYS 126   2.756   0.035  -6.841
  532   1HD   LYS 126          1HD       LYS 126   0.971   1.268  -5.634
  533   2HD   LYS 126          2HD       LYS 126   0.706   2.232  -7.089
  534   1HE   LYS 126          2HE       LYS 126   0.078   0.270  -8.336
  535   2HE   LYS 126          1HE       LYS 126   0.488  -0.772  -6.974
  536   1HZ   LYS 126          1HZ       LYS 126  -1.720   1.206  -7.102
  537   2HZ   LYS 126          2HZ       LYS 126  -1.271   0.382  -5.695
  538   3HZ   LYS 126          3HZ       LYS 126  -1.862  -0.478  -7.026
  539    H    LYS 127           H        LYS 127   3.471  -0.539  -5.730
  540    HA   LYS 127           HA       LYS 127   5.689  -1.436  -4.103
  541   1HB   LYS 127          2HB       LYS 127   3.753  -2.904  -5.888
  542   2HB   LYS 127          1HB       LYS 127   5.048  -3.692  -4.999
  543   1HG   LYS 127          2HG       LYS 127   4.066  -2.891  -2.894
  544   2HG   LYS 127          1HG       LYS 127   2.754  -2.145  -3.806
  545   1HD   LYS 127          2HD       LYS 127   1.853  -4.175  -3.093
  546   2HD   LYS 127          1HD       LYS 127   2.342  -4.490  -4.759
  547   1HE   LYS 127          2HE       LYS 127   4.036  -5.150  -2.357
  548   2HE   LYS 127          1HE       LYS 127   2.939  -6.293  -3.129
  549   1HZ   LYS 127          1HZ       LYS 127   5.148  -6.617  -3.958
  550   2HZ   LYS 127          2HZ       LYS 127   5.290  -4.986  -4.381
  551   3HZ   LYS 127          3HZ       LYS 127   4.195  -5.978  -5.203
  552    H    SER 128           H        SER 128   7.699  -1.785  -4.841
  553    HA   SER 128           HA       SER 128   8.161  -1.856  -7.740
  554   1HB   SER 128          2HB       SER 128  10.155  -1.698  -5.465
  555   2HB   SER 128          1HB       SER 128  10.549  -1.639  -7.182
  556    HG   SER 128           HG       SER 128   9.960   0.382  -5.642
  557    H    CYS 129           H        CYS 129   9.491  -3.569  -8.635
  558    HA   CYS 129           HA       CYS 129   8.338  -6.018  -8.075
  559   1HB   CYS 129          2HB       CYS 129  10.666  -5.162  -9.718
  560   2HB   CYS 129          1HB       CYS 129  10.488  -6.880  -9.385
  561    HA   PRO 130           HA       PRO 130  10.858  -7.591  -4.681
  562   1HB   PRO 130          2HB       PRO 130   9.342 -10.050  -5.195
  563   2HB   PRO 130          1HB       PRO 130   9.395  -9.065  -3.731
  564   1HG   PRO 130          2HG       PRO 130   7.203  -9.180  -5.285
  565   2HG   PRO 130          1HG       PRO 130   7.679  -7.688  -4.451
  566   1HD   PRO 130          2HD       PRO 130   8.129  -8.480  -7.314
  567   2HD   PRO 130          1HD       PRO 130   7.549  -6.938  -6.655
  568    H    ASN 131           H        ASN 131  12.686  -8.855  -4.699
  569    HA   ASN 131           HA       ASN 131  14.008  -9.610  -6.959
  570   1HB   ASN 131          1HB       ASN 131  14.058 -10.974  -4.256
  571   2HB   ASN 131          2HB       ASN 131  15.228 -11.279  -5.535
  572   1HD2  ASN 131          2HD2      ASN 131  15.692 -10.252  -2.883
  573   2HD2  ASN 131          1HD2      ASN 131  16.420  -8.697  -3.075
  574    HA   PRO 132           HA       PRO 132  11.289 -12.402  -8.765
  575   1HB   PRO 132          2HB       PRO 132  12.888 -13.523 -10.666
  576   2HB   PRO 132          1HB       PRO 132  12.266 -11.875 -10.770
  577   1HG   PRO 132          1HG       PRO 132  14.949 -12.834  -9.848
  578   2HG   PRO 132          2HG       PRO 132  14.553 -11.463 -10.901
  579   1HD   PRO 132          1HD       PRO 132  15.145 -11.133  -8.294
  580   2HD   PRO 132          2HD       PRO 132  13.956 -10.108  -9.124
  581    H    GLY 133           H        GLY 133  13.553 -13.415  -6.738
  582   1HA   GLY 133          1HA       GLY 133  13.476 -15.392  -5.474
  583   2HA   GLY 133          2HA       GLY 133  12.539 -16.146  -6.757
  584    H    GLU 134           H        GLU 134  13.927 -17.979  -6.577
  585    HA   GLU 134           HA       GLU 134  16.462 -17.628  -7.993
  586   1HB   GLU 134          1HB       GLU 134  16.710 -17.853  -5.476
  587   2HB   GLU 134          2HB       GLU 134  16.113 -19.494  -5.655
  588   1HG   GLU 134          2HG       GLU 134  17.988 -19.999  -7.157
  589   2HG   GLU 134          1HG       GLU 134  18.603 -18.365  -6.909
  590    H    ILE 135           H        ILE 135  16.470 -18.856  -9.773
  591    HA   ILE 135           HA       ILE 135  14.567 -20.832 -10.366
  592    HB   ILE 135           HB       ILE 135  15.841 -19.733 -12.134
  593   1HG1  ILE 135          2HG1      ILE 135  16.357 -22.716 -12.032
  594   2HG1  ILE 135          1HG1      ILE 135  14.862 -21.954 -12.566
  595   1HG2  ILE 135          1HG2      ILE 135  17.968 -19.422 -11.179
  596   2HG2  ILE 135          2HG2      ILE 135  18.210 -20.537 -12.525
  597   3HG2  ILE 135          3HG2      ILE 135  18.166 -21.149 -10.867
  598   1HD1  ILE 135          1HD1      ILE 135  17.547 -21.659 -13.886
  599   2HD1  ILE 135          2HD1      ILE 135  16.037 -20.929 -14.428
  600   3HD1  ILE 135          3HD1      ILE 135  16.223 -22.682 -14.443
  601    H    ARG 136           H        ARG 136  14.365 -22.247  -8.794
  602    HA   ARG 136           HA       ARG 136  15.218 -24.106  -7.443
  603   1HB   ARG 136          2HB       ARG 136  14.442 -25.940  -8.840
  604   2HB   ARG 136          1HB       ARG 136  13.387 -24.540  -8.974
  605   1HG   ARG 136          2HG       ARG 136  14.006 -24.092 -11.142
  606   2HG   ARG 136          1HG       ARG 136  15.542 -24.954 -10.990
  607   1HD   ARG 136          2HD       ARG 136  12.779 -26.139 -11.174
  608   2HD   ARG 136          1HD       ARG 136  14.092 -26.283 -12.343
  609    HE   ARG 136           HE       ARG 136  15.288 -27.557 -10.554
  610   1HH1  ARG 136          2HH1      ARG 136  11.809 -27.379 -10.612
  611   2HH1  ARG 136          1HH1      ARG 136  11.590 -28.865  -9.752
  612   1HH2  ARG 136          1HH2      ARG 136  15.008 -29.512  -9.415
  613   2HH2  ARG 136          2HH2      ARG 136  13.408 -30.077  -9.070
  614    H    ASN 137           H        ASN 137  17.325 -24.321  -6.857
  615    HA   ASN 137           HA       ASN 137  19.078 -25.783  -6.692
  616   1HB   ASN 137          2HB       ASN 137  17.951 -26.695  -9.319
  617   2HB   ASN 137          1HB       ASN 137  19.522 -27.283  -8.788
  618   1HD2  ASN 137          2HD2      ASN 137  18.778 -27.191  -5.967
  619   2HD2  ASN 137          1HD2      ASN 137  17.726 -28.535  -5.705
  620    H    GLY 138           H        GLY 138  19.006 -24.709 -10.112
  621   1HA   GLY 138          2HA       GLY 138  21.636 -23.739 -10.211
  622   2HA   GLY 138          1HA       GLY 138  20.296 -23.134 -11.163
  623    H    GLN 139           H        GLN 139  20.238 -20.982 -10.966
  624    HA   GLN 139           HA       GLN 139  19.420 -19.762  -8.610
  625   1HB   GLN 139          1HB       GLN 139  21.449 -18.377  -8.107
  626   2HB   GLN 139          2HB       GLN 139  21.582 -20.075  -7.683
  627   1HG   GLN 139          1HG       GLN 139  22.934 -20.510  -9.621
  628   2HG   GLN 139          2HG       GLN 139  22.700 -18.861 -10.196
  629   1HE2  GLN 139          2HE2      GLN 139  25.162 -20.304  -9.570
  630   2HE2  GLN 139          1HE2      GLN 139  25.977 -19.357  -8.376
  631    H    ILE 140           H        ILE 140  18.784 -17.735  -8.889
  632    HA   ILE 140           HA       ILE 140  18.707 -16.866 -11.662
  633    HB   ILE 140           HB       ILE 140  17.023 -16.484  -9.268
  634   1HG1  ILE 140          2HG1      ILE 140  16.301 -16.652 -12.187
  635   2HG1  ILE 140          1HG1      ILE 140  16.562 -18.062 -11.164
  636   1HG2  ILE 140          1HG2      ILE 140  17.263 -14.406 -11.428
  637   2HG2  ILE 140          2HG2      ILE 140  17.465 -14.184  -9.690
  638   3HG2  ILE 140          3HG2      ILE 140  15.871 -14.540 -10.355
  639   1HD1  ILE 140          1HD1      ILE 140  14.205 -17.566 -11.386
  640   2HD1  ILE 140          2HD1      ILE 140  14.474 -15.943 -10.749
  641   3HD1  ILE 140          3HD1      ILE 140  14.738 -17.351  -9.719
  642    H    ASP 141           H        ASP 141  19.441 -14.933 -12.383
  643    HA   ASP 141           HA       ASP 141  21.561 -13.862 -10.675
  644   1HB   ASP 141          2HB       ASP 141  21.185 -13.736 -13.672
  645   2HB   ASP 141          1HB       ASP 141  22.546 -13.031 -12.805
  646    H    VAL 142           H        VAL 142  21.385 -12.000  -9.758
  647    HA   VAL 142           HA       VAL 142  19.800  -9.907 -11.068
  648    HB   VAL 142           HB       VAL 142  20.246 -10.270  -8.116
  649   1HG1  VAL 142          1HG1      VAL 142  18.567  -8.290  -9.630
  650   2HG1  VAL 142          2HG1      VAL 142  20.071  -7.942  -8.779
  651   3HG1  VAL 142          3HG1      VAL 142  18.644  -8.448  -7.876
  652   1HG2  VAL 142          1HG2      VAL 142  18.735 -11.963  -9.016
  653   2HG2  VAL 142          2HG2      VAL 142  17.758 -10.698  -9.761
  654   3HG2  VAL 142          3HG2      VAL 142  17.865 -10.808  -8.005
  655    HA   PRO 143           HA       PRO 143  23.948  -8.190 -11.366
  656   1HB   PRO 143          1HB       PRO 143  23.167  -5.871 -12.600
  657   2HB   PRO 143          2HB       PRO 143  23.432  -7.400 -13.445
  658   1HG   PRO 143          2HG       PRO 143  20.873  -6.190 -12.476
  659   2HG   PRO 143          1HG       PRO 143  21.215  -6.976 -14.028
  660   1HD   PRO 143          1HD       PRO 143  19.927  -8.272 -12.071
  661   2HD   PRO 143          2HD       PRO 143  21.105  -9.110 -13.104
  662    H    GLY 144           H        GLY 144  21.424  -7.279  -9.413
  663   1HA   GLY 144          1HA       GLY 144  22.048  -6.288  -7.271
  664   2HA   GLY 144          2HA       GLY 144  23.080  -5.180  -8.163
  665    H    GLY 145           H        GLY 145  19.652  -6.185  -8.102
  666   1HA   GLY 145          2HA       GLY 145  18.299  -4.107  -7.270
  667   2HA   GLY 145          1HA       GLY 145  18.909  -3.431  -8.773
  668    H    ILE 146           H        ILE 146  16.270  -4.739  -7.440
  669    HA   ILE 146           HA       ILE 146  15.223  -5.364 -10.113
  670    HB   ILE 146           HB       ILE 146  14.653  -6.940  -7.599
  671   1HG1  ILE 146          1HG1      ILE 146  16.741  -7.443  -8.982
  672   2HG1  ILE 146          2HG1      ILE 146  15.649  -8.792  -8.688
  673   1HG2  ILE 146          1HG2      ILE 146  13.281  -6.989 -10.276
  674   2HG2  ILE 146          2HG2      ILE 146  12.564  -6.686  -8.691
  675   3HG2  ILE 146          3HG2      ILE 146  13.159  -8.297  -9.098
  676   1HD1  ILE 146          1HD1      ILE 146  15.742  -7.163 -11.216
  677   2HD1  ILE 146          2HD1      ILE 146  14.740  -8.583 -10.915
  678   3HD1  ILE 146          3HD1      ILE 146  16.496  -8.740 -10.985
  679    H    LEU 147           H        LEU 147  14.226  -3.391 -10.293
  680    HA   LEU 147           HA       LEU 147  11.761  -3.231  -8.696
  681   1HB   LEU 147          2HB       LEU 147  13.260  -0.889  -9.879
  682   2HB   LEU 147          1HB       LEU 147  11.732  -0.801  -9.026
  683    HG   LEU 147           HG       LEU 147  13.054  -1.848  -7.043
  684   1HD1  LEU 147          1HD1      LEU 147  15.070  -2.388  -8.300
  685   2HD1  LEU 147          2HD1      LEU 147  15.419  -1.238  -7.010
  686   3HD1  LEU 147          3HD1      LEU 147  15.302  -0.682  -8.679
  687   1HD2  LEU 147          1HD2      LEU 147  13.433   0.996  -7.964
  688   2HD2  LEU 147          2HD2      LEU 147  13.776   0.414  -6.335
  689   3HD2  LEU 147          3HD2      LEU 147  12.127   0.366  -6.960
  690    H    PHE 148           H        PHE 148  10.323  -1.465 -10.160
  691    HA   PHE 148           HA       PHE 148   9.226  -2.970 -12.173
  692   1HB   PHE 148          2HB       PHE 148   7.855  -1.239 -11.539
  693   2HB   PHE 148          1HB       PHE 148   9.165  -0.066 -11.516
  694    HD1  PHE 148           HD1      PHE 148   9.420   1.425 -13.272
  695    HD2  PHE 148           HD2      PHE 148   7.093  -2.091 -13.846
  696    HE1  PHE 148           HE1      PHE 148   8.723   2.252 -15.482
  697    HE2  PHE 148           HE2      PHE 148   6.391  -1.272 -16.056
  698    HZ   PHE 148           HZ       PHE 148   7.207   0.902 -16.877
  699    H    GLY 149           H        GLY 149   9.717  -3.465 -14.209
  700   1HA   GLY 149          2HA       GLY 149  10.516  -3.166 -16.367
  701   2HA   GLY 149          1HA       GLY 149  11.269  -1.670 -15.847
  702    H    ALA 150           H        ALA 150  11.765  -4.710 -14.191
  703    HA   ALA 150           HA       ALA 150  14.554  -4.703 -15.143
  704   1HB   ALA 150          1HB       ALA 150  14.498  -4.342 -12.788
  705   2HB   ALA 150          2HB       ALA 150  15.034  -6.001 -13.053
  706   3HB   ALA 150          3HB       ALA 150  13.374  -5.680 -12.551
  707    H    THR 151           H        THR 151  15.297  -7.222 -14.294
  708    HA   THR 151           HA       THR 151  13.867  -9.368 -15.301
  709    HB   THR 151           HB       THR 151  13.628  -8.260 -17.400
  710    HG1  THR 151           HG1      THR 151  15.779 -10.130 -17.575
  711   1HG2  THR 151          1HG2      THR 151  15.405  -6.611 -17.104
  712   2HG2  THR 151          2HG2      THR 151  15.494  -7.400 -18.680
  713   3HG2  THR 151          3HG2      THR 151  16.610  -7.865 -17.395
  714    H    ILE 152           H        ILE 152  15.326 -11.204 -15.995
  715    HA   ILE 152           HA       ILE 152  17.915 -10.964 -14.626
  716    HB   ILE 152           HB       ILE 152  17.357 -13.195 -13.544
  717   1HG1  ILE 152          1HG1      ILE 152  14.591 -12.316 -14.383
  718   2HG1  ILE 152          2HG1      ILE 152  15.423 -13.791 -14.860
  719   1HG2  ILE 152          1HG2      ILE 152  15.725 -10.832 -12.639
  720   2HG2  ILE 152          2HG2      ILE 152  17.461 -11.001 -12.378
  721   3HG2  ILE 152          3HG2      ILE 152  16.342 -12.149 -11.641
  722   1HD1  ILE 152          1HD1      ILE 152  15.399 -14.450 -12.433
  723   2HD1  ILE 152          2HD1      ILE 152  13.830 -14.399 -13.237
  724   3HD1  ILE 152          3HD1      ILE 152  14.314 -13.085 -12.164
  725    H    SER 153           H        SER 153  19.147 -13.114 -14.776
  726    HA   SER 153           HA       SER 153  18.485 -14.615 -17.208
  727   1HB   SER 153          2HB       SER 153  21.039 -14.862 -17.484
  728   2HB   SER 153          1HB       SER 153  20.298 -13.344 -17.979
  729    HG   SER 153           HG       SER 153  21.450 -13.769 -15.424
  730    H    PHE 154           H        PHE 154  18.365 -16.714 -16.874
  731    HA   PHE 154           HA       PHE 154  18.811 -17.725 -14.221
  732   1HB   PHE 154          2HB       PHE 154  17.869 -19.165 -16.706
  733   2HB   PHE 154          1HB       PHE 154  17.755 -19.764 -15.053
  734    HD1  PHE 154           HD1      PHE 154  15.972 -18.291 -17.616
  735    HD2  PHE 154           HD2      PHE 154  16.537 -18.006 -13.409
  736    HE1  PHE 154           HE1      PHE 154  13.769 -17.223 -17.396
  737    HE2  PHE 154           HE2      PHE 154  14.332 -16.943 -13.183
  738    HZ   PHE 154           HZ       PHE 154  12.944 -16.549 -15.177
  739    H    SER 155           H        SER 155  20.383 -19.080 -13.510
  740    HA   SER 155           HA       SER 155  22.161 -20.319 -15.477
  741   1HB   SER 155          1HB       SER 155  23.301 -18.253 -14.807
  742   2HB   SER 155          2HB       SER 155  23.117 -18.688 -13.107
  743    HG   SER 155           HG       SER 155  24.522 -20.256 -15.008
  744    H    CYS 156           H        CYS 156  21.747 -22.425 -15.060
  745    HA   CYS 156           HA       CYS 156  20.850 -23.247 -12.479
  746   1HB   CYS 156          2HB       CYS 156  21.559 -24.888 -14.917
  747   2HB   CYS 156          1HB       CYS 156  20.761 -25.509 -13.474
  748    H    ASN 157           H        ASN 157  21.815 -25.182 -11.392
  749    HA   ASN 157           HA       ASN 157  24.489 -24.686 -10.655
  750   1HB   ASN 157          2HB       ASN 157  22.713 -25.807  -9.261
  751   2HB   ASN 157          1HB       ASN 157  22.955 -27.237 -10.248
  752   1HD2  ASN 157          2HD2      ASN 157  23.689 -28.530  -8.623
  753   2HD2  ASN 157          1HD2      ASN 157  25.206 -28.290  -7.833
  754    H    THR 158           H        THR 158  25.786 -27.112 -10.585
  755    HA   THR 158           HA       THR 158  26.831 -27.148 -13.235
  756    HB   THR 158           HB       THR 158  27.631 -29.244 -11.310
  757    HG1  THR 158           HG1      THR 158  29.080 -27.340 -10.514
  758   1HG2  THR 158          1HG2      THR 158  29.023 -27.442 -13.270
  759   2HG2  THR 158          2HG2      THR 158  28.856 -29.197 -13.325
  760   3HG2  THR 158          3HG2      THR 158  29.903 -28.449 -12.119
  761    H    GLY 159           H        GLY 159  26.398 -28.478 -14.845
  762   1HA   GLY 159          2HA       GLY 159  26.028 -30.567 -15.851
  763   2HA   GLY 159          1HA       GLY 159  25.442 -31.177 -14.311
  764    H    TYR 160           H        TYR 160  23.909 -28.362 -14.536
  765    HA   TYR 160           HA       TYR 160  21.501 -29.697 -15.520
  766   1HB   TYR 160          2HB       TYR 160  21.939 -27.290 -13.758
  767   2HB   TYR 160          1HB       TYR 160  20.347 -27.769 -14.343
  768    HD1  TYR 160           HD1      TYR 160  22.279 -27.831 -11.556
  769    HD2  TYR 160           HD2      TYR 160  20.073 -30.530 -13.994
  770    HE1  TYR 160           HE1      TYR 160  22.058 -29.366  -9.647
  771    HE2  TYR 160           HE2      TYR 160  19.844 -32.071 -12.092
  772    HH   TYR 160           HH       TYR 160  20.521 -31.185  -8.915
  773    H    LYS 161           H        LYS 161  20.142 -28.793 -17.050
  774    HA   LYS 161           HA       LYS 161  20.944 -26.257 -18.287
  775   1HB   LYS 161          2HB       LYS 161  20.278 -28.823 -19.738
  776   2HB   LYS 161          1HB       LYS 161  20.413 -27.255 -20.516
  777   1HG   LYS 161          2HG       LYS 161  22.627 -28.645 -19.027
  778   2HG   LYS 161          1HG       LYS 161  22.433 -28.618 -20.781
  779   1HD   LYS 161          1HD       LYS 161  22.637 -26.185 -20.770
  780   2HD   LYS 161          2HD       LYS 161  22.817 -26.204 -19.014
  781   1HE   LYS 161          1HE       LYS 161  24.984 -25.998 -20.118
  782   2HE   LYS 161          2HE       LYS 161  24.862 -27.517 -19.230
  783   1HZ   LYS 161          1HZ       LYS 161  24.313 -28.619 -21.341
  784   2HZ   LYS 161          2HZ       LYS 161  25.848 -27.909 -21.367
  785   3HZ   LYS 161          3HZ       LYS 161  24.557 -27.159 -22.161
  786    H    LEU 162           H        LEU 162  19.227 -24.912 -18.042
  787    HA   LEU 162           HA       LEU 162  16.752 -26.031 -17.177
  788   1HB   LEU 162          2HB       LEU 162  15.965 -23.744 -16.947
  789   2HB   LEU 162          1HB       LEU 162  17.534 -23.964 -16.206
  790    HG   LEU 162           HG       LEU 162  17.365 -22.884 -18.986
  791   1HD1  LEU 162          1HD2      LEU 162  16.834 -21.376 -16.439
  792   2HD1  LEU 162          2HD2      LEU 162  15.817 -21.472 -17.878
  793   3HD1  LEU 162          3HD2      LEU 162  17.347 -20.597 -17.935
  794   1HD2  LEU 162          1HD1      LEU 162  19.398 -21.720 -18.286
  795   2HD2  LEU 162          2HD1      LEU 162  19.535 -23.472 -18.101
  796   3HD2  LEU 162          3HD1      LEU 162  19.257 -22.452 -16.688
  797    H    PHE 163           H        PHE 163  14.962 -26.373 -18.190
  798    HA   PHE 163           HA       PHE 163  14.776 -25.611 -21.031
  799   1HB   PHE 163          2HB       PHE 163  13.850 -28.023 -19.527
  800   2HB   PHE 163          1HB       PHE 163  12.970 -27.527 -20.970
  801    HD1  PHE 163           HD1      PHE 163  13.528 -28.729 -22.827
  802    HD2  PHE 163           HD2      PHE 163  16.571 -27.790 -20.006
  803    HE1  PHE 163           HE1      PHE 163  15.185 -29.869 -24.242
  804    HE2  PHE 163           HE2      PHE 163  18.235 -28.929 -21.416
  805    HZ   PHE 163           HZ       PHE 163  17.543 -29.970 -23.537
  806    H    GLY 164           H        GLY 164  14.012 -23.507 -20.110
  807   1HA   GLY 164          2HA       GLY 164  11.147 -23.546 -20.519
  808   2HA   GLY 164          1HA       GLY 164  11.668 -22.830 -19.001
  809    H    SER 165           H        SER 165  12.643 -20.821 -19.003
  810    HA   SER 165           HA       SER 165  13.270 -19.641 -21.623
  811   1HB   SER 165          2HB       SER 165  12.189 -18.156 -19.215
  812   2HB   SER 165          1HB       SER 165  12.615 -17.446 -20.769
  813    HG   SER 165           HG       SER 165  10.870 -18.327 -21.680
  814    H    THR 166           H        THR 166  15.069 -18.185 -21.632
  815    HA   THR 166           HA       THR 166  16.959 -18.664 -19.443
  816    HB   THR 166           HB       THR 166  18.661 -17.672 -20.978
  817    HG1  THR 166           HG1      THR 166  16.446 -17.041 -22.379
  818   1HG2  THR 166          1HG2      THR 166  18.260 -20.120 -20.825
  819   2HG2  THR 166          2HG2      THR 166  18.857 -19.610 -22.404
  820   3HG2  THR 166          3HG2      THR 166  17.148 -19.989 -22.188
  821    H    SER 167           H        SER 167  14.786 -16.888 -18.995
  822    HA   SER 167           HA       SER 167  15.927 -14.593 -17.971
  823   1HB   SER 167          1HB       SER 167  15.272 -12.866 -19.622
  824   2HB   SER 167          2HB       SER 167  16.489 -13.966 -20.269
  825    HG   SER 167           HG       SER 167  13.916 -14.785 -20.727
  826    H    SER 168           H        SER 168  14.255 -12.825 -17.577
  827    HA   SER 168           HA       SER 168  11.496 -13.422 -17.940
  828   1HB   SER 168          1HB       SER 168  11.875 -15.033 -16.159
  829   2HB   SER 168          2HB       SER 168  12.642 -13.799 -15.162
  830    HG   SER 168           HG       SER 168  10.427 -14.180 -14.619
  831    H    PHE 169           H        PHE 169  10.115 -11.740 -16.975
  832    HA   PHE 169           HA       PHE 169  11.689  -9.255 -16.905
  833   1HB   PHE 169          2HB       PHE 169   8.970  -9.526 -18.140
  834   2HB   PHE 169          1HB       PHE 169  10.116  -8.214 -18.333
  835    HD1  PHE 169           HD1      PHE 169  12.297  -8.709 -19.544
  836    HD2  PHE 169           HD2      PHE 169   8.923 -11.299 -19.644
  837    HE1  PHE 169           HE1      PHE 169  13.179  -9.772 -21.581
  838    HE2  PHE 169           HE2      PHE 169   9.799 -12.370 -21.679
  839    HZ   PHE 169           HZ       PHE 169  11.930 -11.607 -22.649
  840    H    CYS 170           H        CYS 170  11.350  -7.942 -15.235
  841    HA   CYS 170           HA       CYS 170   9.120  -8.195 -13.457
  842   1HB   CYS 170          1HB       CYS 170  10.991  -7.250 -12.444
  843   2HB   CYS 170          2HB       CYS 170  11.343  -6.218 -13.826
  844    H    LEU 171           H        LEU 171   7.179  -7.953 -14.463
  845    HA   LEU 171           HA       LEU 171   6.697  -5.363 -15.780
  846   1HB   LEU 171          2HB       LEU 171   4.626  -6.884 -16.646
  847   2HB   LEU 171          1HB       LEU 171   6.101  -6.600 -17.544
  848    HG   LEU 171           HG       LEU 171   7.020  -8.723 -16.742
  849   1HD1  LEU 171          1HD1      LEU 171   4.374  -8.993 -15.325
  850   2HD1  LEU 171          2HD1      LEU 171   5.971  -8.899 -14.585
  851   3HD1  LEU 171          3HD1      LEU 171   5.529 -10.305 -15.553
  852   1HD2  LEU 171          1HD2      LEU 171   5.580  -8.541 -18.797
  853   2HD2  LEU 171          2HD2      LEU 171   4.251  -9.169 -17.821
  854   3HD2  LEU 171          3HD2      LEU 171   5.694 -10.150 -18.084
  855    H    ILE 172           H        ILE 172   4.892  -4.214 -15.252
  856    HA   ILE 172           HA       ILE 172   3.486  -5.103 -12.815
  857    HB   ILE 172           HB       ILE 172   4.490  -2.360 -13.582
  858   1HG1  ILE 172          2HG1      ILE 172   5.559  -2.479 -11.354
  859   2HG1  ILE 172          1HG1      ILE 172   4.887  -4.090 -11.147
  860   1HG2  ILE 172          1HG2      ILE 172   2.558  -3.076 -11.382
  861   2HG2  ILE 172          2HG2      ILE 172   2.220  -2.077 -12.796
  862   3HG2  ILE 172          3HG2      ILE 172   3.353  -1.513 -11.567
  863   1HD1  ILE 172          1HD1      ILE 172   7.303  -3.956 -11.828
  864   2HD1  ILE 172          2HD1      ILE 172   6.721  -3.420 -13.405
  865   3HD1  ILE 172          3HD1      ILE 172   6.260  -5.009 -12.786
  866    H    SER 173           H        SER 173   3.272  -3.968 -15.995
  867    HA   SER 173           HA       SER 173   0.614  -2.903 -15.892
  868   1HB   SER 173          1HB       SER 173   2.187  -2.200 -17.638
  869   2HB   SER 173          2HB       SER 173   2.258  -3.851 -18.254
  870    HG   SER 173           HG       SER 173   0.784  -2.761 -19.491
  871    H    GLY 174           H        GLY 174   1.233  -5.709 -14.913
  872   1HA   GLY 174          1HA       GLY 174  -0.828  -7.087 -16.514
  873   2HA   GLY 174          2HA       GLY 174   0.549  -7.926 -15.816
  874    H    SER 175           H        SER 175   0.712  -7.236 -13.294
  875    HA   SER 175           HA       SER 175  -1.927  -7.300 -12.076
  876   1HB   SER 175          2HB       SER 175   0.110  -9.510 -11.781
  877   2HB   SER 175          1HB       SER 175  -1.256  -9.291 -10.690
  878    HG   SER 175           HG       SER 175  -2.278 -10.458 -12.107
  879    H    SER 176           H        SER 176   0.507  -5.511 -12.145
  880    HA   SER 176           HA       SER 176   1.225  -3.919 -10.682
  881   1HB   SER 176          1HB       SER 176  -0.437  -5.388  -8.621
  882   2HB   SER 176          2HB       SER 176   0.246  -3.772  -8.440
  883    HG   SER 176           HG       SER 176  -2.071  -4.455  -9.526
  884    H    VAL 177           H        VAL 177   3.337  -4.369 -10.696
  885    HA   VAL 177           HA       VAL 177   5.321  -5.336 -10.278
  886    HB   VAL 177           HB       VAL 177   4.072  -4.765  -7.750
  887   1HG1  VAL 177          1HG2      VAL 177   6.033  -7.037  -7.727
  888   2HG1  VAL 177          2HG2      VAL 177   4.340  -7.095  -7.238
  889   3HG1  VAL 177          3HG2      VAL 177   5.493  -6.131  -6.312
  890   1HG2  VAL 177          1HG1      VAL 177   5.802  -3.414  -8.730
  891   2HG2  VAL 177          2HG1      VAL 177   6.925  -4.773  -8.709
  892   3HG2  VAL 177          3HG1      VAL 177   6.373  -4.064  -7.192
  893    H    GLN 178           H        GLN 178   5.571  -7.116 -11.428
  894    HA   GLN 178           HA       GLN 178   5.037  -9.687 -10.248
  895   1HB   GLN 178          2HB       GLN 178   3.511  -8.649 -12.592
  896   2HB   GLN 178          1HB       GLN 178   3.868 -10.362 -12.480
  897   1HG   GLN 178          1HG       GLN 178   2.339  -8.722 -10.473
  898   2HG   GLN 178          2HG       GLN 178   1.659  -9.880 -11.614
  899   1HE2  GLN 178          2HE2      GLN 178   3.880 -11.750 -11.261
  900   2HE2  GLN 178          1HE2      GLN 178   3.626 -12.504  -9.728
  901    H    TRP 179           H        TRP 179   5.528 -11.403 -12.159
  902    HA   TRP 179           HA       TRP 179   7.803 -10.459 -13.730
  903   1HB   TRP 179          1HB       TRP 179   7.890 -12.477 -11.539
  904   2HB   TRP 179          2HB       TRP 179   8.896 -12.750 -12.960
  905    HD1  TRP 179           HD1      TRP 179   8.400 -10.188 -10.119
  906    HE1  TRP 179           HE1      TRP 179  10.600  -8.879  -9.831
  907    HE3  TRP 179           HE3      TRP 179  11.001 -12.093 -14.085
  908    HZ2  TRP 179           HZ2      TRP 179  13.107  -8.685 -11.126
  909    HZ3  TRP 179           HZ3      TRP 179  13.289 -11.294 -14.489
  910    HH2  TRP 179           HH2      TRP 179  14.318  -9.624 -13.038
  911    H    SER 180           H        SER 180   8.317 -11.720 -15.533
  912    HA   SER 180           HA       SER 180   6.019 -12.711 -16.823
  913   1HB   SER 180          2HB       SER 180   7.764 -11.615 -18.094
  914   2HB   SER 180          1HB       SER 180   8.933 -12.849 -17.624
  915    HG   SER 180           HG       SER 180   7.265 -14.317 -18.680
  916    H    ASP 181           H        ASP 181   9.070 -14.515 -16.520
  917    HA   ASP 181           HA       ASP 181   7.463 -16.955 -16.530
  918   1HB   ASP 181          1HB       ASP 181   8.756 -16.604 -18.581
  919   2HB   ASP 181          2HB       ASP 181  10.236 -16.483 -17.635
  920    HA   PRO 182           HA       PRO 182   9.426 -17.541 -12.396
  921   1HB   PRO 182          1HB       PRO 182   7.342 -19.650 -12.553
  922   2HB   PRO 182          2HB       PRO 182   7.734 -18.552 -11.226
  923   1HG   PRO 182          1HG       PRO 182   5.549 -18.188 -12.721
  924   2HG   PRO 182          2HG       PRO 182   6.498 -16.814 -12.125
  925   1HD   PRO 182          1HD       PRO 182   6.390 -17.996 -14.864
  926   2HD   PRO 182          2HD       PRO 182   6.566 -16.302 -14.369
  927    H    LEU 183           H        LEU 183   9.436 -20.196 -11.605
  928    HA   LEU 183           HA       LEU 183  11.940 -20.730 -12.459
  929   1HB   LEU 183          2HB       LEU 183   9.895 -22.698 -11.469
  930   2HB   LEU 183          1HB       LEU 183  11.590 -23.093 -11.681
  931    HG   LEU 183           HG       LEU 183  10.255 -21.453  -9.587
  932   1HD1  LEU 183          1HD1      LEU 183  12.585 -23.348  -9.693
  933   2HD1  LEU 183          2HD1      LEU 183  10.992 -23.625  -8.984
  934   3HD1  LEU 183          3HD1      LEU 183  12.102 -22.472  -8.241
  935   1HD2  LEU 183          1HD2      LEU 183  13.033 -20.852 -10.589
  936   2HD2  LEU 183          2HD2      LEU 183  12.374 -20.297  -9.051
  937   3HD2  LEU 183          3HD2      LEU 183  11.652 -19.755 -10.565
  938    HA   PRO 184           HA       PRO 184  11.453 -22.946 -16.328
  939   1HB   PRO 184          2HB       PRO 184  13.902 -22.248 -17.265
  940   2HB   PRO 184          1HB       PRO 184  12.489 -21.202 -17.419
  941   1HG   PRO 184          2HG       PRO 184  14.859 -20.860 -15.757
  942   2HG   PRO 184          1HG       PRO 184  13.590 -19.689 -16.143
  943   1HD   PRO 184          1HD       PRO 184  13.912 -21.330 -13.752
  944   2HD   PRO 184          2HD       PRO 184  12.834 -19.955 -14.020
  945    H    GLU 185           H        GLU 185  11.532 -24.956 -15.284
  946    HA   GLU 185           HA       GLU 185  13.173 -26.060 -13.538
  947   1HB   GLU 185          1HB       GLU 185  12.264 -27.442 -16.051
  948   2HB   GLU 185          2HB       GLU 185  12.825 -28.268 -14.607
  949   1HG   GLU 185          2HG       GLU 185  10.428 -26.448 -14.729
  950   2HG   GLU 185          1HG       GLU 185  10.362 -28.206 -14.842
  951    H    CYS 186           H        CYS 186  15.190 -26.964 -13.350
  952    HA   CYS 186           HA       CYS 186  17.057 -26.326 -15.511
  953   1HB   CYS 186          2HB       CYS 186  17.382 -26.875 -12.578
  954   2HB   CYS 186          1HB       CYS 186  18.766 -26.923 -13.657
  955    H    ARG 187           H        ARG 187  17.091 -27.959 -16.944
  956    HA   ARG 187           HA       ARG 187  16.651 -30.669 -15.978
  957   1HB   ARG 187          2HB       ARG 187  16.513 -29.410 -18.710
  958   2HB   ARG 187          1HB       ARG 187  16.388 -31.147 -18.458
  959   1HG   ARG 187          2HG       ARG 187  14.551 -29.063 -17.308
  960   2HG   ARG 187          1HG       ARG 187  14.190 -30.156 -18.649
  961   1HD   ARG 187          2HD       ARG 187  14.367 -32.065 -17.211
  962   2HD   ARG 187          1HD       ARG 187  14.939 -31.065 -15.881
  963    HE   ARG 187           HE       ARG 187  12.335 -30.329 -16.867
  964   1HH1  ARG 187          2HH1      ARG 187  14.097 -32.374 -14.663
  965   2HH1  ARG 187          1HH1      ARG 187  12.747 -32.616 -13.605
  966   1HH2  ARG 187          1HH2      ARG 187  10.551 -30.646 -15.483
  967   2HH2  ARG 187          2HH2      ARG 187  10.731 -31.635 -14.072
  968    H    GLU 188           H        GLU 188  18.414 -31.713 -15.407
  969    HA   GLU 188           HA       GLU 188  20.992 -31.289 -16.409
  970   1HB   GLU 188          2HB       GLU 188  20.542 -32.371 -14.249
  971   2HB   GLU 188          1HB       GLU 188  19.865 -33.760 -15.086
  972   1HG   GLU 188          2HG       GLU 188  22.031 -34.229 -16.089
  973   2HG   GLU 188          1HG       GLU 188  22.717 -32.818 -15.284
  974    H    HIS 189           HN       HIS 189  18.350 -33.174 -17.587
  975    HA   HIS 189           HA       HIS 189  20.022 -34.117 -19.807
  976   1HB   HIS 189          2HB       HIS 189  19.808 -35.999 -18.275
  977   2HB   HIS 189          1HB       HIS 189  18.060 -35.802 -18.236
  978    HD1  HIS 189           HD1      HIS 189  20.824 -36.823 -20.606
  979    HD2  HIS 189           HD2      HIS 189  16.698 -37.117 -20.210
  980    HE1  HIS 189           HE1      HIS 189  20.084 -38.394 -22.425
  981    HE2  HIS 189           HE2      HIS 189  17.575 -38.492 -22.217
  Start of MODEL   33
    1   1H    PHE  61          1H        PHE  61  17.460  36.949 -16.092
    2   2H    PHE  61          2H        PHE  61  16.261  37.444 -15.007
    3   3H    PHE  61          3H        PHE  61  16.449  38.249 -16.482
    4    HA   PHE  61           HA       PHE  61  14.569  36.871 -16.704
    5   1HB   PHE  61          1HB       PHE  61  16.979  35.584 -18.007
    6   2HB   PHE  61          2HB       PHE  61  15.308  35.304 -18.484
    7    HD1  PHE  61           HD1      PHE  61  13.966  37.219 -19.393
    8    HD2  PHE  61           HD2      PHE  61  18.174  37.437 -18.802
    9    HE1  PHE  61           HE1      PHE  61  14.077  39.138 -20.929
   10    HE2  PHE  61           HE2      PHE  61  18.294  39.358 -20.334
   11    HZ   PHE  61           HZ       PHE  61  16.244  40.211 -21.400
   12    H    ARG  62           H        ARG  62  13.630  35.751 -15.101
   13    HA   ARG  62           HA       ARG  62  14.937  33.381 -14.013
   14   1HB   ARG  62          1HB       ARG  62  12.350  34.752 -13.258
   15   2HB   ARG  62          2HB       ARG  62  13.018  33.351 -12.434
   16   1HG   ARG  62          2HG       ARG  62  14.363  36.036 -12.649
   17   2HG   ARG  62          1HG       ARG  62  13.464  35.451 -11.248
   18   1HD   ARG  62          1HD       ARG  62  15.035  33.650 -10.934
   19   2HD   ARG  62          2HD       ARG  62  15.889  34.091 -12.412
   20    HE   ARG  62           HE       ARG  62  15.741  36.110 -10.320
   21   1HH1  ARG  62          2HH1      ARG  62  17.597  33.645 -11.936
   22   2HH1  ARG  62          1HH1      ARG  62  19.119  34.214 -11.334
   23   1HH2  ARG  62          1HH2      ARG  62  17.742  36.868  -9.521
   24   2HH2  ARG  62          2HH2      ARG  62  19.201  36.046  -9.964
   25    H    SER  63           H        SER  63  11.464  33.727 -14.533
   26    HA   SER  63           HA       SER  63   9.958  32.609 -15.776
   27   1HB   SER  63          1HB       SER  63  12.385  32.572 -17.519
   28   2HB   SER  63          2HB       SER  63  10.828  31.968 -18.062
   29    HG   SER  63           HG       SER  63   9.960  34.033 -17.695
   30    H    CYS  64           H        CYS  64  11.561  31.135 -13.873
   31    HA   CYS  64           HA       CYS  64  11.471  29.045 -12.993
   32   1HB   CYS  64          2HB       CYS  64   9.667  28.344 -15.311
   33   2HB   CYS  64          1HB       CYS  64   9.780  27.517 -13.770
   34    H    GLU  65           H        GLU  65  12.867  27.384 -13.009
   35    HA   GLU  65           HA       GLU  65  14.350  26.881 -15.474
   36   1HB   GLU  65          2HB       GLU  65  14.857  25.930 -12.646
   37   2HB   GLU  65          1HB       GLU  65  15.923  25.664 -14.018
   38   1HG   GLU  65          1HG       GLU  65  16.130  28.144 -14.234
   39   2HG   GLU  65          2HG       GLU  65  15.234  28.287 -12.723
   40    H    VAL  66           H        VAL  66  15.213  24.277 -14.979
   41    HA   VAL  66           HA       VAL  66  13.241  22.559 -15.877
   42    HB   VAL  66           HB       VAL  66  15.526  21.816 -15.850
   43   1HG1  VAL  66          1HG1      VAL  66  15.340  22.011 -12.848
   44   2HG1  VAL  66          2HG1      VAL  66  16.367  22.965 -13.918
   45   3HG1  VAL  66          3HG1      VAL  66  16.665  21.238 -13.717
   46   1HG2  VAL  66          1HG2      VAL  66  15.292  19.596 -14.778
   47   2HG2  VAL  66          2HG2      VAL  66  13.894  20.047 -15.755
   48   3HG2  VAL  66          3HG2      VAL  66  13.816  20.163 -13.997
   49    HA   PRO  67           HA       PRO  67  10.427  22.816 -12.486
   50   1HB   PRO  67          1HB       PRO  67   8.706  20.845 -13.257
   51   2HB   PRO  67          2HB       PRO  67   8.746  22.444 -14.006
   52   1HG   PRO  67          2HG       PRO  67  10.008  19.888 -14.936
   53   2HG   PRO  67          1HG       PRO  67   9.097  21.089 -15.873
   54   1HD   PRO  67          1HD       PRO  67  11.783  21.018 -15.911
   55   2HD   PRO  67          2HD       PRO  67  10.895  22.554 -15.975
   56    H    THR  68           H        THR  68   9.434  21.399 -10.819
   57    HA   THR  68           HA       THR  68  11.351  19.859  -9.516
   58    HB   THR  68           HB       THR  68   8.359  19.915  -9.164
   59    HG1  THR  68           HG1      THR  68  10.561  21.227  -7.976
   60   1HG2  THR  68          1HG2      THR  68  10.431  18.646  -7.372
   61   2HG2  THR  68          2HG2      THR  68   9.215  17.784  -8.316
   62   3HG2  THR  68          3HG2      THR  68   8.719  18.838  -6.993
   63    H    ARG  69           H        ARG  69  11.341  17.576  -9.016
   64    HA   ARG  69           HA       ARG  69   9.831  15.804 -10.732
   65   1HB   ARG  69          2HB       ARG  69  11.988  14.594 -11.397
   66   2HB   ARG  69          1HB       ARG  69  11.608  16.089 -12.240
   67   1HG   ARG  69          2HG       ARG  69  13.176  17.298 -10.815
   68   2HG   ARG  69          1HG       ARG  69  13.553  15.801  -9.958
   69   1HD   ARG  69          1HD       ARG  69  14.004  16.319 -12.896
   70   2HD   ARG  69          2HD       ARG  69  15.247  16.328 -11.645
   71    HE   ARG  69           HE       ARG  69  13.900  13.864 -11.588
   72   1HH1  ARG  69          2HH1      ARG  69  16.106  15.670 -13.593
   73   2HH1  ARG  69          1HH1      ARG  69  16.849  14.258 -14.268
   74   1HH2  ARG  69          1HH2      ARG  69  14.876  12.002 -12.469
   75   2HH2  ARG  69          2HH2      ARG  69  16.151  12.174 -13.629
   76    H    LEU  70           H        LEU  70   9.159  14.179  -9.508
   77    HA   LEU  70           HA       LEU  70  10.461  13.902  -6.894
   78   1HB   LEU  70          2HB       LEU  70   7.599  13.354  -7.702
   79   2HB   LEU  70          1HB       LEU  70   8.247  13.194  -6.080
   80    HG   LEU  70           HG       LEU  70   8.698  15.823  -7.313
   81   1HD1  LEU  70          1HD1      LEU  70   6.450  15.160  -8.187
   82   2HD1  LEU  70          2HD1      LEU  70   6.468  16.605  -7.177
   83   3HD1  LEU  70          3HD1      LEU  70   5.903  15.073  -6.515
   84   1HD2  LEU  70          1HD2      LEU  70   8.103  16.597  -5.126
   85   2HD2  LEU  70          2HD2      LEU  70   9.187  15.218  -4.955
   86   3HD2  LEU  70          3HD2      LEU  70   7.456  15.016  -4.691
   87    H    ASN  71           H        ASN  71  10.079  11.728  -5.809
   88    HA   ASN  71           HA       ASN  71  12.020  10.221  -6.813
   89   1HB   ASN  71          1HB       ASN  71  11.049   9.866  -4.585
   90   2HB   ASN  71          2HB       ASN  71   9.654   9.081  -5.318
   91   1HD2  ASN  71          2HD2      ASN  71  12.873   8.644  -6.557
   92   2HD2  ASN  71          1HD2      ASN  71  13.059   7.003  -6.053
   93    H    SER  72           H        SER  72   8.624   9.247  -7.273
   94    HA   SER  72           HA       SER  72   9.481   7.862  -9.714
   95   1HB   SER  72          2HB       SER  72   7.237   7.082  -7.845
   96   2HB   SER  72          1HB       SER  72   7.695   6.231  -9.320
   97    HG   SER  72           HG       SER  72   9.887   6.235  -8.141
   98    H    ALA  73           H        ALA  73   8.068  10.570  -8.795
   99    HA   ALA  73           HA       ALA  73   5.698  10.360 -10.508
  100   1HB   ALA  73          1HB       ALA  73   6.448  12.674  -8.739
  101   2HB   ALA  73          2HB       ALA  73   5.528  11.277  -8.177
  102   3HB   ALA  73          3HB       ALA  73   4.873  12.312  -9.446
  103    H    SER  74           H        SER  74   5.233  11.917 -12.103
  104    HA   SER  74           HA       SER  74   7.194  13.887 -12.839
  105   1HB   SER  74          1HB       SER  74   6.626  11.554 -14.682
  106   2HB   SER  74          2HB       SER  74   7.473  13.026 -15.162
  107    HG   SER  74           HG       SER  74   8.874  11.271 -14.544
  108    H    LEU  75           H        LEU  75   6.427  15.259 -14.587
  109    HA   LEU  75           HA       LEU  75   3.942  16.200 -13.848
  110   1HB   LEU  75          2HB       LEU  75   5.617  16.765 -16.282
  111   2HB   LEU  75          1HB       LEU  75   4.126  17.623 -15.949
  112    HG   LEU  75           HG       LEU  75   6.474  17.567 -14.058
  113   1HD1  LEU  75          1HD1      LEU  75   6.868  19.898 -14.848
  114   2HD1  LEU  75          2HD1      LEU  75   5.720  19.600 -16.160
  115   3HD1  LEU  75          3HD1      LEU  75   7.214  18.662 -16.060
  116   1HD2  LEU  75          1HD2      LEU  75   4.272  18.026 -13.067
  117   2HD2  LEU  75          2HD2      LEU  75   4.063  19.363 -14.201
  118   3HD2  LEU  75          3HD2      LEU  75   5.350  19.420 -12.995
  119    H    LYS  76           H        LYS  76   1.878  16.156 -14.759
  120    HA   LYS  76           HA       LYS  76   1.259  14.361 -16.921
  121   1HB   LYS  76          2HB       LYS  76  -0.381  15.128 -15.146
  122   2HB   LYS  76          1HB       LYS  76  -0.389  16.698 -15.938
  123   1HG   LYS  76          2HG       LYS  76  -1.261  15.698 -17.970
  124   2HG   LYS  76          1HG       LYS  76  -1.198  14.098 -17.227
  125   1HD   LYS  76          2HD       LYS  76  -2.802  16.385 -16.098
  126   2HD   LYS  76          1HD       LYS  76  -3.462  15.208 -17.235
  127   1HE   LYS  76          1HE       LYS  76  -2.189  14.466 -14.608
  128   2HE   LYS  76          2HE       LYS  76  -3.921  14.724 -14.817
  129   1HZ   LYS  76          1HZ       LYS  76  -3.370  12.387 -14.967
  130   2HZ   LYS  76          2HZ       LYS  76  -2.288  12.687 -16.232
  131   3HZ   LYS  76          3HZ       LYS  76  -3.944  12.943 -16.458
  132    H    GLN  77           H        GLN  77   3.379  15.683 -17.756
  133    HA   GLN  77           HA       GLN  77   2.981  18.395 -18.366
  134   1HB   GLN  77          2HB       GLN  77   5.278  18.170 -19.433
  135   2HB   GLN  77          1HB       GLN  77   5.128  17.809 -17.715
  136   1HG   GLN  77          1HG       GLN  77   5.050  15.407 -18.261
  137   2HG   GLN  77          2HG       GLN  77   5.244  15.802 -19.968
  138   1HE2  GLN  77          2HE2      GLN  77   6.940  14.193 -18.243
  139   2HE2  GLN  77          1HE2      GLN  77   8.505  14.926 -18.280
  140    HA   PRO  78           HA       PRO  78   1.256  17.455 -22.607
  141   1HB   PRO  78          2HB       PRO  78  -1.023  16.196 -21.639
  142   2HB   PRO  78          1HB       PRO  78   0.149  15.465 -22.740
  143   1HG   PRO  78          2HG       PRO  78  -0.094  15.194 -19.773
  144   2HG   PRO  78          1HG       PRO  78   0.297  13.958 -20.985
  145   1HD   PRO  78          2HD       PRO  78   2.205  15.050 -19.463
  146   2HD   PRO  78          1HD       PRO  78   2.506  14.668 -21.171
  147    H    TYR  79           H        TYR  79   1.776  19.453 -21.065
  148    HA   TYR  79           HA       TYR  79  -0.513  20.809 -20.148
  149   1HB   TYR  79          2HB       TYR  79  -0.137  18.798 -18.471
  150   2HB   TYR  79          1HB       TYR  79   1.104  19.857 -17.820
  151    HD1  TYR  79           HD1      TYR  79  -0.710  19.240 -15.879
  152    HD2  TYR  79           HD2      TYR  79  -1.274  22.041 -19.035
  153    HE1  TYR  79           HE1      TYR  79  -2.400  20.408 -14.533
  154    HE2  TYR  79           HE2      TYR  79  -2.966  23.217 -17.693
  155    HH   TYR  79           HH       TYR  79  -4.488  22.754 -15.833
  156    H    ILE  80           H        ILE  80   2.924  20.198 -19.756
  157    HA   ILE  80           HA       ILE  80   3.802  22.449 -18.492
  158    HB   ILE  80           HB       ILE  80   5.050  20.821 -20.680
  159   1HG1  ILE  80          2HG1      ILE  80   5.719  21.273 -17.765
  160   2HG1  ILE  80          1HG1      ILE  80   4.897  19.863 -18.430
  161   1HG2  ILE  80          1HG2      ILE  80   6.384  23.147 -19.301
  162   2HG2  ILE  80          2HG2      ILE  80   5.815  23.157 -20.971
  163   3HG2  ILE  80          3HG2      ILE  80   7.112  22.062 -20.485
  164   1HD1  ILE  80          1HD1      ILE  80   6.921  19.354 -19.745
  165   2HD1  ILE  80          2HD1      ILE  80   7.202  19.334 -18.004
  166   3HD1  ILE  80          3HD1      ILE  80   7.734  20.714 -18.970
  167    H    THR  81           H        THR  81   3.550  22.081 -22.040
  168    HA   THR  81           HA       THR  81   3.710  23.581 -23.737
  169    HB   THR  81           HB       THR  81   2.745  25.452 -21.592
  170    HG1  THR  81           HG1      THR  81   1.443  25.212 -24.021
  171   1HG2  THR  81          1HG2      THR  81   2.698  27.272 -23.172
  172   2HG2  THR  81          2HG2      THR  81   3.365  26.239 -24.438
  173   3HG2  THR  81          3HG2      THR  81   4.352  26.671 -23.040
  174    H    GLN  82           H        GLN  82   4.933  25.329 -20.869
  175    HA   GLN  82           HA       GLN  82   7.641  25.132 -21.917
  176   1HB   GLN  82          2HB       GLN  82   6.299  27.770 -21.319
  177   2HB   GLN  82          1HB       GLN  82   8.023  27.570 -21.599
  178   1HG   GLN  82          2HG       GLN  82   7.503  26.703 -23.860
  179   2HG   GLN  82          1HG       GLN  82   5.803  27.064 -23.564
  180   1HE2  GLN  82          2HE2      GLN  82   8.402  29.062 -22.380
  181   2HE2  GLN  82          1HE2      GLN  82   8.099  30.414 -23.411
  182    H    ASN  83           H        ASN  83   8.489  24.063 -20.205
  183    HA   ASN  83           HA       ASN  83   8.231  24.760 -17.495
  184   1HB   ASN  83          2HB       ASN  83  10.547  23.578 -19.035
  185   2HB   ASN  83          1HB       ASN  83  10.550  23.778 -17.285
  186   1HD2  ASN  83          2HD2      ASN  83  10.711  21.351 -18.863
  187   2HD2  ASN  83          1HD2      ASN  83   9.379  20.366 -18.373
  188    H    TYR  84           H        TYR  84   9.283  26.618 -20.041
  189    HA   TYR  84           HA       TYR  84  10.905  28.376 -18.383
  190   1HB   TYR  84          2HB       TYR  84  11.203  27.963 -20.930
  191   2HB   TYR  84          1HB       TYR  84   9.819  29.038 -21.096
  192    HD1  TYR  84           HD1      TYR  84  12.767  29.157 -18.813
  193    HD2  TYR  84           HD2      TYR  84  10.598  31.055 -21.942
  194    HE1  TYR  84           HE1      TYR  84  14.281  31.091 -18.681
  195    HE2  TYR  84           HE2      TYR  84  12.102  32.997 -21.816
  196    HH   TYR  84           HH       TYR  84  13.608  34.052 -20.123
  197    H    PHE  85           H        PHE  85   8.212  27.675 -17.672
  198    HA   PHE  85           HA       PHE  85   6.197  29.467 -18.049
  199   1HB   PHE  85          2HB       PHE  85   7.187  27.943 -15.680
  200   2HB   PHE  85          1HB       PHE  85   5.920  29.132 -15.427
  201    HD1  PHE  85           HD1      PHE  85   6.625  25.793 -16.224
  202    HD2  PHE  85           HD2      PHE  85   3.856  28.924 -17.030
  203    HE1  PHE  85           HE1      PHE  85   4.945  24.129 -16.888
  204    HE2  PHE  85           HE2      PHE  85   2.168  27.262 -17.700
  205    HZ   PHE  85           HZ       PHE  85   2.712  24.861 -17.629
  206    HA   PRO  86           HA       PRO  86   7.594  33.189 -15.770
  207   1HB   PRO  86          2HB       PRO  86   5.219  34.390 -15.429
  208   2HB   PRO  86          1HB       PRO  86   6.033  34.382 -16.996
  209   1HG   PRO  86          1HG       PRO  86   3.723  32.757 -16.046
  210   2HG   PRO  86          2HG       PRO  86   4.045  33.420 -17.656
  211   1HD   PRO  86          1HD       PRO  86   4.505  30.785 -16.852
  212   2HD   PRO  86          2HD       PRO  86   5.184  31.564 -18.293
  213    H    VAL  87           H        VAL  87   7.994  33.274 -13.601
  214    HA   VAL  87           HA       VAL  87   7.259  31.196 -11.963
  215    HB   VAL  87           HB       VAL  87   9.094  33.033 -11.612
  216   1HG1  VAL  87          1HG1      VAL  87   8.395  34.500  -9.623
  217   2HG1  VAL  87          2HG1      VAL  87   6.742  34.208 -10.165
  218   3HG1  VAL  87          3HG1      VAL  87   7.893  35.002 -11.241
  219   1HG2  VAL  87          1HG2      VAL  87   9.184  32.445  -9.180
  220   2HG2  VAL  87          2HG2      VAL  87   9.028  31.069 -10.273
  221   3HG2  VAL  87          3HG2      VAL  87   7.622  31.650  -9.381
  222    H    GLY  88           H        GLY  88   5.500  30.634 -10.874
  223   1HA   GLY  88          2HA       GLY  88   3.429  31.378  -9.678
  224   2HA   GLY  88          1HA       GLY  88   3.264  32.561 -10.968
  225    H    THR  89           H        THR  89   3.646  29.038 -10.549
  226    HA   THR  89           HA       THR  89   1.573  28.580 -12.552
  227    HB   THR  89           HB       THR  89   4.448  27.763 -12.875
  228    HG1  THR  89           HG1      THR  89   2.540  29.233 -14.315
  229   1HG2  THR  89          1HG2      THR  89   3.668  26.284 -14.735
  230   2HG2  THR  89          2HG2      THR  89   2.026  26.466 -14.116
  231   3HG2  THR  89          3HG2      THR  89   3.265  25.699 -13.119
  232    H    VAL  90           H        VAL  90   0.232  27.191 -11.600
  233    HA   VAL  90           HA       VAL  90   1.311  25.068  -9.899
  234    HB   VAL  90           HB       VAL  90  -1.463  26.090 -10.377
  235   1HG1  VAL  90          1HG1      VAL  90  -0.784  23.512  -8.968
  236   2HG1  VAL  90          2HG1      VAL  90  -1.580  23.635 -10.536
  237   3HG1  VAL  90          3HG1      VAL  90  -2.383  24.245  -9.089
  238   1HG2  VAL  90          1HG2      VAL  90   0.173  25.602  -7.897
  239   2HG2  VAL  90          2HG2      VAL  90  -1.473  26.234  -7.921
  240   3HG2  VAL  90          3HG2      VAL  90  -0.160  27.167  -8.642
  241    H    VAL  91           H        VAL  91   2.118  23.467 -11.072
  242    HA   VAL  91           HA       VAL  91   0.622  22.473 -13.392
  243    HB   VAL  91           HB       VAL  91   3.141  22.978 -13.498
  244   1HG1  VAL  91          1HG2      VAL  91   4.613  21.251 -12.651
  245   2HG1  VAL  91          2HG2      VAL  91   3.224  20.375 -11.998
  246   3HG1  VAL  91          3HG2      VAL  91   3.664  21.953 -11.337
  247   1HG2  VAL  91          1HG1      VAL  91   2.117  20.252 -14.293
  248   2HG2  VAL  91          2HG1      VAL  91   3.603  20.984 -14.898
  249   3HG2  VAL  91          3HG1      VAL  91   2.042  21.729 -15.253
  250    H    GLU  92           H        GLU  92   0.401  20.142 -13.601
  251    HA   GLU  92           HA       GLU  92  -0.221  18.941 -10.989
  252   1HB   GLU  92          2HB       GLU  92  -1.350  18.356 -13.734
  253   2HB   GLU  92          1HB       GLU  92  -1.787  17.482 -12.273
  254   1HG   GLU  92          1HG       GLU  92  -2.306  20.372 -12.910
  255   2HG   GLU  92          2HG       GLU  92  -3.487  19.079 -12.704
  256    H    TYR  93           H        TYR  93  -0.056  16.521 -10.877
  257    HA   TYR  93           HA       TYR  93   2.481  15.726 -12.148
  258   1HB   TYR  93          2HB       TYR  93   1.802  16.061  -9.350
  259   2HB   TYR  93          1HB       TYR  93   2.416  14.443  -9.687
  260    HD1  TYR  93           HD1      TYR  93   3.247  17.940  -9.353
  261    HD2  TYR  93           HD2      TYR  93   4.662  14.181 -10.754
  262    HE1  TYR  93           HE1      TYR  93   5.539  18.818  -9.389
  263    HE2  TYR  93           HE2      TYR  93   6.962  15.054 -10.787
  264    HH   TYR  93           HH       TYR  93   8.110  17.187 -10.909
  265    H    GLU  94           H        GLU  94   2.923  13.532 -12.366
  266    HA   GLU  94           HA       GLU  94   0.635  11.698 -12.290
  267   1HB   GLU  94          2HB       GLU  94   0.605  12.748 -14.498
  268   2HB   GLU  94          1HB       GLU  94   2.302  12.336 -14.736
  269   1HG   GLU  94          2HG       GLU  94   1.764   9.983 -14.764
  270   2HG   GLU  94          1HG       GLU  94   0.078  10.329 -14.382
  271    H    CYS  95           H        CYS  95   1.271   9.752 -11.468
  272    HA   CYS  95           HA       CYS  95   4.035   9.236 -10.987
  273   1HB   CYS  95          2HB       CYS  95   1.531   7.624 -10.561
  274   2HB   CYS  95          1HB       CYS  95   3.127   6.910 -10.339
  275    H    ARG  96           H        ARG  96   5.381   7.759 -11.892
  276    HA   ARG  96           HA       ARG  96   5.064   7.112 -14.621
  277   1HB   ARG  96          1HB       ARG  96   7.233   6.424 -14.513
  278   2HB   ARG  96          2HB       ARG  96   7.178   7.314 -12.997
  279   1HG   ARG  96          1HG       ARG  96   6.806   5.262 -11.767
  280   2HG   ARG  96          2HG       ARG  96   6.803   4.345 -13.275
  281   1HD   ARG  96          1HD       ARG  96   8.965   4.182 -12.159
  282   2HD   ARG  96          2HD       ARG  96   9.110   5.028 -13.700
  283    HE   ARG  96           HE       ARG  96   8.733   6.828 -11.519
  284   1HH1  ARG  96          2HH1      ARG  96  11.104   4.887 -13.179
  285   2HH1  ARG  96          1HH1      ARG  96  12.441   5.879 -12.698
  286   1HH2  ARG  96          1HH2      ARG  96  10.486   8.139 -10.883
  287   2HH2  ARG  96          2HH2      ARG  96  12.090   7.727 -11.392
  288    HA   PRO  97           HA       PRO  97   2.642   3.470 -14.870
  289   1HB   PRO  97          2HB       PRO  97   5.028   2.243 -16.193
  290   2HB   PRO  97          1HB       PRO  97   3.335   2.232 -16.699
  291   1HG   PRO  97          2HG       PRO  97   5.095   3.872 -17.852
  292   2HG   PRO  97          1HG       PRO  97   3.433   4.395 -17.530
  293   1HD   PRO  97          1HD       PRO  97   5.955   5.148 -16.155
  294   2HD   PRO  97          2HD       PRO  97   4.455   6.075 -16.355
  295    H    GLY  98           H        GLY  98   2.242   1.914 -13.434
  296   1HA   GLY  98          1HA       GLY  98   2.802  -0.050 -12.216
  297   2HA   GLY  98          2HA       GLY  98   4.477   0.469 -12.217
  298    H    TYR  99           H        TYR  99   2.859   3.206 -11.491
  299    HA   TYR  99           HA       TYR  99   3.135   2.664  -8.606
  300   1HB   TYR  99          2HB       TYR  99   3.978   5.096 -10.189
  301   2HB   TYR  99          1HB       TYR  99   3.912   5.060  -8.435
  302    HD1  TYR  99           HD1      TYR  99   5.850   4.580  -7.305
  303    HD2  TYR  99           HD2      TYR  99   5.343   3.047 -11.237
  304    HE1  TYR  99           HE1      TYR  99   8.107   3.627  -7.215
  305    HE2  TYR  99           HE2      TYR  99   7.599   2.086 -11.164
  306    HH   TYR  99           HH       TYR  99   9.384   1.795  -8.309
  307    H    ARG 100           H        ARG 100   1.608   3.408  -7.256
  308    HA   ARG 100           HA       ARG 100  -0.443   5.225  -8.337
  309   1HB   ARG 100          2HB       ARG 100  -0.769   3.044  -6.266
  310   2HB   ARG 100          1HB       ARG 100  -2.017   4.206  -6.703
  311   1HG   ARG 100          2HG       ARG 100  -0.780   2.165  -8.541
  312   2HG   ARG 100          1HG       ARG 100  -2.383   2.075  -7.808
  313   1HD   ARG 100          1HD       ARG 100  -1.435   4.186  -9.742
  314   2HD   ARG 100          2HD       ARG 100  -2.508   2.840 -10.125
  315    HE   ARG 100           HE       ARG 100  -3.850   4.045  -8.159
  316   1HH1  ARG 100          2HH1      ARG 100  -2.292   5.350 -10.991
  317   2HH1  ARG 100          1HH1      ARG 100  -3.408   6.665 -11.154
  318   1HH2  ARG 100          1HH2      ARG 100  -5.320   5.772  -8.367
  319   2HH2  ARG 100          2HH2      ARG 100  -5.127   6.906  -9.661
  320    H    ARG 101           H        ARG 101  -0.937   7.015  -7.144
  321    HA   ARG 101           HA       ARG 101   1.197   8.017  -5.642
  322   1HB   ARG 101          2HB       ARG 101  -1.612   9.129  -5.698
  323   2HB   ARG 101          1HB       ARG 101  -0.134  10.001  -5.320
  324   1HG   ARG 101          2HG       ARG 101   0.648   9.600  -7.629
  325   2HG   ARG 101          1HG       ARG 101  -0.911   8.854  -7.990
  326   1HD   ARG 101          2HD       ARG 101  -1.972  11.005  -7.199
  327   2HD   ARG 101          1HD       ARG 101  -0.353  11.699  -7.191
  328    HE   ARG 101           HE       ARG 101  -0.444  10.823  -9.671
  329   1HH1  ARG 101          2HH1      ARG 101  -2.928  12.424  -7.829
  330   2HH1  ARG 101          1HH1      ARG 101  -3.671  13.147  -9.216
  331   1HH2  ARG 101          1HH2      ARG 101  -1.417  11.766 -11.505
  332   2HH2  ARG 101          2HH2      ARG 101  -2.814  12.770 -11.307
  333    H    GLU 102           H        GLU 102   0.798   9.175  -3.433
  334    HA   GLU 102           HA       GLU 102  -0.241   7.885  -1.268
  335   1HB   GLU 102          2HB       GLU 102  -0.894  10.760  -1.919
  336   2HB   GLU 102          1HB       GLU 102  -0.678  10.042  -0.329
  337   1HG   GLU 102          1HG       GLU 102   1.455  10.491  -2.397
  338   2HG   GLU 102          2HG       GLU 102   1.224  11.397  -0.903
  339    HA   PRO 103           HA       PRO 103  -4.916   8.173  -1.624
  340   1HB   PRO 103          2HB       PRO 103  -4.860  10.458   0.264
  341   2HB   PRO 103          1HB       PRO 103  -5.830   8.985   0.308
  342   1HG   PRO 103          2HG       PRO 103  -3.770   9.335   1.972
  343   2HG   PRO 103          1HG       PRO 103  -4.141   7.743   1.285
  344   1HD   PRO 103          1HD       PRO 103  -1.993   9.678   0.543
  345   2HD   PRO 103          2HD       PRO 103  -1.950   7.904   0.591
  346    H    SER 104           H        SER 104  -2.868   9.936  -3.118
  347    HA   SER 104           HA       SER 104  -2.909  11.546  -4.695
  348   1HB   SER 104          2HB       SER 104  -4.813  10.530  -5.658
  349   2HB   SER 104          1HB       SER 104  -5.861  11.063  -4.345
  350    HG   SER 104           HG       SER 104  -5.722  12.251  -6.546
  351    H    LEU 105           H        LEU 105  -1.904  13.010  -3.171
  352    HA   LEU 105           HA       LEU 105  -3.634  15.319  -2.753
  353   1HB   LEU 105          2HB       LEU 105  -2.272  15.727  -0.580
  354   2HB   LEU 105          1HB       LEU 105  -3.663  14.666  -0.560
  355    HG   LEU 105           HG       LEU 105  -1.620  13.893   0.723
  356   1HD1  LEU 105          1HD2      LEU 105  -2.668  12.051  -1.413
  357   2HD1  LEU 105          2HD2      LEU 105  -3.488  12.430   0.101
  358   3HD1  LEU 105          3HD2      LEU 105  -1.943  11.579   0.123
  359   1HD2  LEU 105          1HD1      LEU 105   0.130  12.763  -0.569
  360   2HD2  LEU 105          2HD1      LEU 105   0.095  14.500  -0.877
  361   3HD2  LEU 105          3HD1      LEU 105  -0.584  13.381  -2.059
  362    H    SER 106           H        SER 106  -2.390  17.308  -2.275
  363    HA   SER 106           HA       SER 106  -0.965  18.882  -3.123
  364   1HB   SER 106          1HB       SER 106   0.216  17.956  -1.132
  365   2HB   SER 106          2HB       SER 106   1.096  16.867  -2.207
  366    HG   SER 106           HG       SER 106   2.440  18.505  -2.234
  367    HA   PRO 107           HA       PRO 107   0.448  17.126  -7.104
  368   1HB   PRO 107          2HB       PRO 107  -1.745  17.182  -8.630
  369   2HB   PRO 107          1HB       PRO 107  -1.394  15.804  -7.584
  370   1HG   PRO 107          1HG       PRO 107  -3.447  17.902  -7.297
  371   2HG   PRO 107          2HG       PRO 107  -3.405  16.270  -6.611
  372   1HD   PRO 107          1HD       PRO 107  -2.672  18.770  -5.359
  373   2HD   PRO 107          2HD       PRO 107  -2.724  17.148  -4.638
  374    H    LYS 108           H        LYS 108   0.887  19.596  -6.113
  375    HA   LYS 108           HA       LYS 108  -0.230  21.510  -8.044
  376   1HB   LYS 108          1HB       LYS 108  -1.465  21.386  -5.800
  377   2HB   LYS 108          2HB       LYS 108  -0.019  22.087  -5.093
  378   1HG   LYS 108          2HG       LYS 108  -0.258  24.010  -6.651
  379   2HG   LYS 108          1HG       LYS 108  -1.799  23.327  -7.177
  380   1HD   LYS 108          1HD       LYS 108  -2.577  23.417  -4.815
  381   2HD   LYS 108          2HD       LYS 108  -1.077  24.249  -4.398
  382   1HE   LYS 108          2HE       LYS 108  -1.642  26.054  -5.944
  383   2HE   LYS 108          1HE       LYS 108  -3.135  25.221  -6.376
  384   1HZ   LYS 108          1HZ       LYS 108  -2.446  26.238  -3.671
  385   2HZ   LYS 108          2HZ       LYS 108  -3.881  25.447  -4.090
  386   3HZ   LYS 108          3HZ       LYS 108  -3.529  26.962  -4.751
  387    H    LEU 109           H        LEU 109   2.074  21.008  -8.783
  388    HA   LEU 109           HA       LEU 109   4.238  22.059  -7.206
  389   1HB   LEU 109          2HB       LEU 109   4.101  20.180  -9.127
  390   2HB   LEU 109          1HB       LEU 109   4.604  21.563 -10.084
  391    HG   LEU 109           HG       LEU 109   6.438  20.040  -9.208
  392   1HD1  LEU 109          1HD1      LEU 109   7.936  21.871  -8.930
  393   2HD1  LEU 109          2HD1      LEU 109   6.608  22.953  -8.500
  394   3HD1  LEU 109          3HD1      LEU 109   6.729  22.309 -10.142
  395   1HD2  LEU 109          1HD2      LEU 109   7.209  20.915  -6.895
  396   2HD2  LEU 109          2HD2      LEU 109   5.999  19.628  -6.982
  397   3HD2  LEU 109          3HD2      LEU 109   5.498  21.290  -6.664
  398    H    THR 110           H        THR 110   3.643  24.241  -6.891
  399    HA   THR 110           HA       THR 110   3.198  26.105  -8.945
  400    HB   THR 110           HB       THR 110   4.700  26.835  -6.433
  401    HG1  THR 110           HG1      THR 110   3.059  26.213  -5.252
  402   1HG2  THR 110          1HG2      THR 110   4.236  28.600  -8.053
  403   2HG2  THR 110          2HG2      THR 110   3.289  28.843  -6.585
  404   3HG2  THR 110          3HG2      THR 110   2.520  28.191  -8.032
  405    H    CYS 111           H        CYS 111   4.608  27.307 -10.219
  406    HA   CYS 111           HA       CYS 111   7.483  27.169  -9.646
  407   1HB   CYS 111          2HB       CYS 111   6.711  27.480 -12.027
  408   2HB   CYS 111          1HB       CYS 111   6.065  29.048 -11.552
  409    H    LEU 112           H        LEU 112   8.072  28.237  -7.860
  410    HA   LEU 112           HA       LEU 112   5.928  29.594  -6.573
  411   1HB   LEU 112          2HB       LEU 112   7.648  28.040  -5.493
  412   2HB   LEU 112          1HB       LEU 112   8.725  29.415  -5.500
  413    HG   LEU 112           HG       LEU 112   6.957  30.661  -4.220
  414   1HD1  LEU 112          1HD1      LEU 112   5.818  27.953  -3.671
  415   2HD1  LEU 112          2HD1      LEU 112   5.130  29.079  -4.837
  416   3HD1  LEU 112          3HD1      LEU 112   5.216  29.519  -3.131
  417   1HD2  LEU 112          1HD2      LEU 112   7.505  29.511  -2.065
  418   2HD2  LEU 112          2HD2      LEU 112   8.895  29.920  -3.071
  419   3HD2  LEU 112          3HD2      LEU 112   8.300  28.258  -3.020
  420    H    GLN 113           H        GLN 113   9.014  30.865  -5.809
  421    HA   GLN 113           HA       GLN 113   8.278  33.389  -7.104
  422   1HB   GLN 113          1HB       GLN 113   8.590  34.546  -5.144
  423   2HB   GLN 113          2HB       GLN 113   7.904  33.032  -4.568
  424   1HG   GLN 113          2HG       GLN 113  10.018  32.214  -3.892
  425   2HG   GLN 113          1HG       GLN 113  10.843  33.574  -4.644
  426   1HE2  GLN 113          1HE2      GLN 113  11.836  34.166  -2.721
  427   2HE2  GLN 113          2HE2      GLN 113  10.970  34.914  -1.427
  428    H    ASN 114           H        ASN 114  10.725  31.136  -6.190
  429    HA   ASN 114           HA       ASN 114  12.792  32.972  -7.185
  430   1HB   ASN 114          1HB       ASN 114  12.809  32.431  -4.692
  431   2HB   ASN 114          2HB       ASN 114  13.256  30.792  -5.156
  432   1HD2  ASN 114          1HD2      ASN 114  14.742  32.758  -3.609
  433   2HD2  ASN 114          2HD2      ASN 114  16.239  32.991  -4.439
  434    H    LEU 115           H        LEU 115  11.791  31.666  -9.207
  435    HA   LEU 115           HA       LEU 115  11.167  29.653 -10.121
  436   1HB   LEU 115          2HB       LEU 115  14.169  29.421 -10.208
  437   2HB   LEU 115          1HB       LEU 115  13.019  28.724 -11.339
  438    HG   LEU 115           HG       LEU 115  13.857  31.584 -11.016
  439   1HD1  LEU 115          1HD1      LEU 115  14.295  31.495 -13.316
  440   2HD1  LEU 115          2HD1      LEU 115  13.347  30.025 -13.527
  441   3HD1  LEU 115          3HD1      LEU 115  14.890  29.965 -12.675
  442   1HD2  LEU 115          1HD2      LEU 115  11.538  31.879 -10.896
  443   2HD2  LEU 115          2HD2      LEU 115  11.219  30.566 -12.030
  444   3HD2  LEU 115          3HD2      LEU 115  11.910  32.085 -12.609
  445    H    LYS 116           H        LYS 116  10.977  29.428  -7.448
  446    HA   LYS 116           HA       LYS 116  12.497  27.079  -6.606
  447   1HB   LYS 116          2HB       LYS 116  12.518  29.236  -5.272
  448   2HB   LYS 116          1HB       LYS 116  10.819  28.950  -4.916
  449   1HG   LYS 116          1HG       LYS 116  11.474  26.779  -3.890
  450   2HG   LYS 116          2HG       LYS 116  13.163  27.232  -4.123
  451   1HD   LYS 116          2HD       LYS 116  12.852  29.200  -2.730
  452   2HD   LYS 116          1HD       LYS 116  11.143  28.808  -2.530
  453   1HE   LYS 116          1HE       LYS 116  11.698  26.784  -1.348
  454   2HE   LYS 116          2HE       LYS 116  13.416  27.034  -1.653
  455   1HZ   LYS 116          1HZ       LYS 116  11.713  28.886  -0.076
  456   2HZ   LYS 116          2HZ       LYS 116  13.392  28.968  -0.268
  457   3HZ   LYS 116          3HZ       LYS 116  12.703  27.691   0.601
  458    H    TRP 117           H        TRP 117  10.949  25.889  -8.095
  459    HA   TRP 117           HA       TRP 117   8.209  25.979  -7.818
  460   1HB   TRP 117          2HB       TRP 117   9.933  23.630  -8.616
  461   2HB   TRP 117          1HB       TRP 117   8.193  23.682  -8.784
  462    HD1  TRP 117           HD1      TRP 117  11.257  25.648 -10.108
  463    HE1  TRP 117           HE1      TRP 117  10.672  26.478 -12.486
  464    HE3  TRP 117           HE3      TRP 117   6.417  24.033 -10.369
  465    HZ2  TRP 117           HZ2      TRP 117   8.425  26.443 -14.236
  466    HZ3  TRP 117           HZ3      TRP 117   5.126  24.460 -12.411
  467    HH2  TRP 117           HH2      TRP 117   6.111  25.641 -14.302
  468    H    SER 118           H        SER 118   6.898  25.465  -6.211
  469    HA   SER 118           HA       SER 118   8.314  24.605  -3.829
  470   1HB   SER 118          2HB       SER 118   7.208  26.724  -3.704
  471   2HB   SER 118          1HB       SER 118   5.690  26.020  -4.259
  472    HG   SER 118           HG       SER 118   6.492  26.305  -1.781
  473    H    THR 119           H        THR 119   6.995  23.533  -2.088
  474    HA   THR 119           HA       THR 119   6.323  21.499  -1.363
  475    HB   THR 119           HB       THR 119   3.959  21.029  -1.769
  476    HG1  THR 119           HG1      THR 119   2.830  22.583  -3.149
  477   1HG2  THR 119          1HG2      THR 119   4.584  23.946  -1.307
  478   2HG2  THR 119          2HG2      THR 119   4.547  22.675  -0.084
  479   3HG2  THR 119          3HG2      THR 119   3.060  23.156  -0.902
  480    H    ALA 120           H        ALA 120   7.293  19.741  -1.941
  481    HA   ALA 120           HA       ALA 120   6.416  18.259  -4.277
  482   1HB   ALA 120          1HB       ALA 120   8.240  19.673  -5.141
  483   2HB   ALA 120          2HB       ALA 120   8.669  17.961  -5.161
  484   3HB   ALA 120          3HB       ALA 120   9.318  19.018  -3.906
  485    H    VAL 121           H        VAL 121   5.698  16.607  -2.948
  486    HA   VAL 121           HA       VAL 121   7.196  16.341  -0.450
  487    HB   VAL 121           HB       VAL 121   5.201  17.675  -0.287
  488   1HG1  VAL 121          1HG2      VAL 121   2.956  16.609  -0.667
  489   2HG1  VAL 121          2HG2      VAL 121   3.808  15.306  -1.500
  490   3HG1  VAL 121          3HG2      VAL 121   3.895  16.957  -2.117
  491   1HG2  VAL 121          1HG1      VAL 121   4.138  16.621   1.547
  492   2HG2  VAL 121          2HG1      VAL 121   5.828  16.117   1.567
  493   3HG2  VAL 121          3HG1      VAL 121   4.587  15.017   0.964
  494    H    GLU 122           H        GLU 122   4.713  14.582  -2.326
  495    HA   GLU 122           HA       GLU 122   5.823  12.011  -1.962
  496   1HB   GLU 122          2HB       GLU 122   4.178  11.136  -0.321
  497   2HB   GLU 122          1HB       GLU 122   5.285  12.310   0.376
  498   1HG   GLU 122          2HG       GLU 122   3.584  14.026   0.270
  499   2HG   GLU 122          1HG       GLU 122   2.475  12.907  -0.523
  500    H    PHE 123           H        PHE 123   5.083  10.993  -3.707
  501    HA   PHE 123           HA       PHE 123   2.544  11.938  -4.829
  502   1HB   PHE 123          2HB       PHE 123   5.277  12.040  -6.046
  503   2HB   PHE 123          1HB       PHE 123   3.833  12.011  -7.055
  504    HD1  PHE 123           HD1      PHE 123   5.166  13.817  -4.084
  505    HD2  PHE 123           HD2      PHE 123   2.953  14.019  -7.708
  506    HE1  PHE 123           HE1      PHE 123   4.941  16.243  -3.809
  507    HE2  PHE 123           HE2      PHE 123   2.724  16.451  -7.435
  508    HZ   PHE 123           HZ       PHE 123   3.715  17.569  -5.479
  509    H    CYS 124           H        CYS 124   4.930   9.402  -4.623
  510    HA   CYS 124           HA       CYS 124   3.078   7.603  -6.014
  511   1HB   CYS 124          2HB       CYS 124   6.030   7.808  -6.645
  512   2HB   CYS 124          1HB       CYS 124   4.917   6.622  -7.318
  513    H    LYS 125           H        LYS 125   2.942   5.614  -5.170
  514    HA   LYS 125           HA       LYS 125   4.796   4.923  -2.995
  515   1HB   LYS 125          2HB       LYS 125   1.901   4.993  -3.141
  516   2HB   LYS 125          1HB       LYS 125   2.482   3.410  -2.647
  517   1HG   LYS 125          2HG       LYS 125   3.129   6.044  -1.352
  518   2HG   LYS 125          1HG       LYS 125   2.061   4.791  -0.712
  519   1HD   LYS 125          1HD       LYS 125   4.493   3.522  -1.301
  520   2HD   LYS 125          2HD       LYS 125   4.916   5.036  -0.496
  521   1HE   LYS 125          1HE       LYS 125   3.446   4.488   1.361
  522   2HE   LYS 125          2HE       LYS 125   2.952   3.001   0.552
  523   1HZ   LYS 125          1HZ       LYS 125   5.659   3.654   1.577
  524   2HZ   LYS 125          2HZ       LYS 125   5.302   2.284   0.653
  525   3HZ   LYS 125          3HZ       LYS 125   4.598   2.480   2.178
  526    H    LYS 126           H        LYS 126   3.247   3.904  -5.884
  527    HA   LYS 126           HA       LYS 126   3.788   2.224  -7.342
  528   1HB   LYS 126          2HB       LYS 126   6.044   2.022  -6.582
  529   2HB   LYS 126          1HB       LYS 126   5.538   1.238  -5.092
  530   1HG   LYS 126          2HG       LYS 126   6.143  -0.620  -6.209
  531   2HG   LYS 126          1HG       LYS 126   4.509  -0.481  -6.864
  532   1HD   LYS 126          2HD       LYS 126   5.351   0.658  -8.825
  533   2HD   LYS 126          1HD       LYS 126   6.988   0.632  -8.167
  534   1HE   LYS 126          1HE       LYS 126   5.346  -1.813  -8.815
  535   2HE   LYS 126          2HE       LYS 126   6.596  -1.132  -9.855
  536   1HZ   LYS 126          1HZ       LYS 126   7.060  -2.109  -7.091
  537   2HZ   LYS 126          2HZ       LYS 126   8.237  -1.576  -8.183
  538   3HZ   LYS 126          3HZ       LYS 126   7.381  -3.002  -8.491
  539    H    LYS 127           H        LYS 127   2.323   0.743  -7.865
  540    HA   LYS 127           HA       LYS 127   1.684  -1.291  -5.872
  541   1HB   LYS 127          2HB       LYS 127  -0.268  -0.195  -7.901
  542   2HB   LYS 127          1HB       LYS 127  -0.586  -1.498  -6.763
  543   1HG   LYS 127          1HG       LYS 127  -0.069   0.195  -4.937
  544   2HG   LYS 127          2HG       LYS 127  -0.199   1.418  -6.200
  545   1HD   LYS 127          1HD       LYS 127  -2.465   0.792  -6.668
  546   2HD   LYS 127          2HD       LYS 127  -2.357  -0.593  -5.578
  547   1HE   LYS 127          2HE       LYS 127  -2.193   2.314  -4.796
  548   2HE   LYS 127          1HE       LYS 127  -3.564   1.238  -4.527
  549   1HZ   LYS 127          1HZ       LYS 127  -0.855   0.915  -3.353
  550   2HZ   LYS 127          2HZ       LYS 127  -2.167  -0.122  -3.099
  551   3HZ   LYS 127          3HZ       LYS 127  -2.227   1.470  -2.534
  552    H    SER 128           H        SER 128   1.852  -3.367  -6.569
  553    HA   SER 128           HA       SER 128   2.561  -3.768  -9.392
  554   1HB   SER 128          1HB       SER 128   2.983  -5.619  -7.037
  555   2HB   SER 128          2HB       SER 128   3.542  -5.898  -8.684
  556    HG   SER 128           HG       SER 128   4.321  -3.727  -7.030
  557    H    CYS 129           H        CYS 129   1.654  -5.542 -10.550
  558    HA   CYS 129           HA       CYS 129  -1.105  -5.710 -10.430
  559   1HB   CYS 129          2HB       CYS 129   1.017  -7.302 -11.785
  560   2HB   CYS 129          1HB       CYS 129  -0.606  -7.979 -11.739
  561    HA   PRO 130           HA       PRO 130  -1.735  -9.013  -7.446
  562   1HB   PRO 130          1HB       PRO 130  -4.387  -9.253  -7.695
  563   2HB   PRO 130          2HB       PRO 130  -3.665  -7.832  -6.931
  564   1HG   PRO 130          1HG       PRO 130  -4.871  -8.128  -9.632
  565   2HG   PRO 130          2HG       PRO 130  -4.836  -6.717  -8.562
  566   1HD   PRO 130          2HD       PRO 130  -3.135  -7.217 -10.762
  567   2HD   PRO 130          1HD       PRO 130  -2.952  -5.939  -9.547
  568    H    ASN 131           H        ASN 131  -2.121 -11.248  -7.502
  569    HA   ASN 131           HA       ASN 131  -1.677 -12.765  -9.725
  570   1HB   ASN 131          2HB       ASN 131  -1.810 -13.689  -7.444
  571   2HB   ASN 131          1HB       ASN 131  -3.554 -13.449  -7.442
  572   1HD2  ASN 131          1HD2      ASN 131  -0.918 -15.306  -8.735
  573   2HD2  ASN 131          2HD2      ASN 131  -1.873 -16.606  -9.355
  574    HA   PRO 132           HA       PRO 132  -4.874 -11.198 -12.243
  575   1HB   PRO 132          1HB       PRO 132  -4.664 -13.001 -14.321
  576   2HB   PRO 132          2HB       PRO 132  -3.610 -11.602 -14.093
  577   1HG   PRO 132          1HG       PRO 132  -3.151 -14.465 -13.352
  578   2HG   PRO 132          2HG       PRO 132  -2.023 -13.299 -14.069
  579   1HD   PRO 132          1HD       PRO 132  -1.922 -13.899 -11.465
  580   2HD   PRO 132          2HD       PRO 132  -1.633 -12.242 -12.034
  581    H    GLY 133           H        GLY 133  -6.662 -12.262 -13.810
  582   1HA   GLY 133          1HA       GLY 133  -8.612 -13.413 -12.197
  583   2HA   GLY 133          2HA       GLY 133  -8.617 -13.458 -13.954
  584    H    GLU 134           H        GLU 134  -9.721 -15.562 -12.771
  585    HA   GLU 134           HA       GLU 134  -7.672 -17.655 -12.898
  586   1HB   GLU 134          2HB       GLU 134  -9.070 -17.515 -10.816
  587   2HB   GLU 134          1HB       GLU 134 -10.470 -17.917 -11.802
  588   1HG   GLU 134          1HG       GLU 134  -9.604 -20.054 -12.321
  589   2HG   GLU 134          2HG       GLU 134  -8.029 -19.652 -11.641
  590    H    ILE 135           H        ILE 135  -8.362 -16.573 -15.244
  591    HA   ILE 135           HA       ILE 135  -9.731 -16.635 -17.120
  592    HB   ILE 135           HB       ILE 135  -7.813 -17.923 -17.672
  593   1HG1  ILE 135          2HG1      ILE 135 -10.045 -19.706 -18.601
  594   2HG1  ILE 135          1HG1      ILE 135  -9.915 -18.041 -19.173
  595   1HG2  ILE 135          1HG2      ILE 135  -7.841 -19.418 -15.746
  596   2HG2  ILE 135          2HG2      ILE 135  -7.575 -20.281 -17.262
  597   3HG2  ILE 135          3HG2      ILE 135  -9.158 -20.331 -16.483
  598   1HD1  ILE 135          1HD1      ILE 135  -8.850 -19.357 -20.791
  599   2HD1  ILE 135          2HD1      ILE 135  -8.002 -20.312 -19.576
  600   3HD1  ILE 135          3HD1      ILE 135  -7.543 -18.632 -19.855
  601    H    ARG 136           H        ARG 136 -10.479 -19.955 -17.097
  602    HA   ARG 136           HA       ARG 136 -13.007 -19.933 -15.927
  603   1HB   ARG 136          1HB       ARG 136 -14.432 -19.471 -17.840
  604   2HB   ARG 136          2HB       ARG 136 -13.434 -18.078 -17.461
  605   1HG   ARG 136          1HG       ARG 136 -12.098 -18.373 -19.349
  606   2HG   ARG 136          2HG       ARG 136 -12.642 -20.034 -19.588
  607   1HD   ARG 136          2HD       ARG 136 -13.658 -18.598 -21.244
  608   2HD   ARG 136          1HD       ARG 136 -14.891 -19.197 -20.136
  609    HE   ARG 136           HE       ARG 136 -14.114 -16.776 -19.109
  610   1HH1  ARG 136          2HH1      ARG 136 -15.447 -17.912 -22.122
  611   2HH1  ARG 136          1HH1      ARG 136 -16.253 -16.421 -22.476
  612   1HH2  ARG 136          1HH2      ARG 136 -15.166 -14.807 -19.571
  613   2HH2  ARG 136          2HH2      ARG 136 -16.091 -14.655 -21.028
  614    H    ASN 137           H        ASN 137 -12.828 -22.080 -15.543
  615    HA   ASN 137           HA       ASN 137 -12.895 -24.324 -15.927
  616   1HB   ASN 137          2HB       ASN 137 -13.676 -23.441 -18.715
  617   2HB   ASN 137          1HB       ASN 137 -13.735 -25.106 -18.146
  618   1HD2  ASN 137          2HD2      ASN 137 -14.599 -24.359 -15.473
  619   2HD2  ASN 137          1HD2      ASN 137 -16.260 -23.908 -15.611
  620    H    GLY 138           H        GLY 138 -10.898 -25.223 -15.765
  621   1HA   GLY 138          2HA       GLY 138  -8.658 -25.580 -16.745
  622   2HA   GLY 138          1HA       GLY 138  -8.893 -24.062 -17.593
  623    H    GLN 139           H        GLN 139  -7.101 -23.050 -16.708
  624    HA   GLN 139           HA       GLN 139  -7.558 -21.522 -14.445
  625   1HB   GLN 139          1HB       GLN 139  -6.072 -22.451 -12.784
  626   2HB   GLN 139          2HB       GLN 139  -7.271 -23.656 -13.234
  627   1HG   GLN 139          1HG       GLN 139  -5.679 -24.837 -14.574
  628   2HG   GLN 139          2HG       GLN 139  -4.479 -23.565 -14.348
  629   1HE2  GLN 139          1HE2      GLN 139  -6.118 -26.258 -12.891
  630   2HE2  GLN 139          2HE2      GLN 139  -5.071 -26.420 -11.527
  631    H    ILE 140           H        ILE 140  -5.313 -20.665 -13.562
  632    HA   ILE 140           HA       ILE 140  -3.857 -19.896 -16.000
  633    HB   ILE 140           HB       ILE 140  -5.261 -18.265 -13.962
  634   1HG1  ILE 140          2HG1      ILE 140  -4.692 -17.842 -16.896
  635   2HG1  ILE 140          1HG1      ILE 140  -6.128 -18.626 -16.244
  636   1HG2  ILE 140          1HG2      ILE 140  -3.067 -17.466 -13.542
  637   2HG2  ILE 140          2HG2      ILE 140  -3.835 -16.290 -14.607
  638   3HG2  ILE 140          3HG2      ILE 140  -2.676 -17.442 -15.261
  639   1HD1  ILE 140          1HD1      ILE 140  -5.318 -15.779 -15.712
  640   2HD1  ILE 140          2HD1      ILE 140  -6.792 -16.574 -15.156
  641   3HD1  ILE 140          3HD1      ILE 140  -6.534 -16.299 -16.879
  642    H    ASP 141           H        ASP 141  -1.703 -19.146 -15.713
  643    HA   ASP 141           HA       ASP 141  -0.461 -20.580 -13.463
  644   1HB   ASP 141          2HB       ASP 141   0.588 -19.979 -16.233
  645   2HB   ASP 141          1HB       ASP 141   1.513 -20.788 -14.970
  646    H    VAL 142           H        VAL 142   0.476 -19.441 -11.964
  647    HA   VAL 142           HA       VAL 142   1.793 -16.927 -12.714
  648    HB   VAL 142           HB       VAL 142   0.033 -17.490 -10.366
  649   1HG1  VAL 142          1HG1      VAL 142   0.853 -15.433  -9.310
  650   2HG1  VAL 142          2HG1      VAL 142   2.106 -15.313 -10.547
  651   3HG1  VAL 142          3HG1      VAL 142   2.108 -16.668  -9.418
  652   1HG2  VAL 142          1HG2      VAL 142  -0.879 -16.455 -12.425
  653   2HG2  VAL 142          2HG2      VAL 142   0.242 -15.111 -12.199
  654   3HG2  VAL 142          3HG2      VAL 142  -1.018 -15.420 -11.003
  655    HA   PRO 143           HA       PRO 143   5.178 -19.223 -10.841
  656   1HB   PRO 143          2HB       PRO 143   7.163 -17.762 -11.870
  657   2HB   PRO 143          1HB       PRO 143   6.227 -18.871 -12.879
  658   1HG   PRO 143          2HG       PRO 143   5.966 -15.905 -12.575
  659   2HG   PRO 143          1HG       PRO 143   5.944 -16.876 -14.057
  660   1HD   PRO 143          2HD       PRO 143   3.688 -15.961 -12.798
  661   2HD   PRO 143          1HD       PRO 143   3.729 -17.424 -13.801
  662    H    GLY 144           H        GLY 144   3.885 -16.274 -10.110
  663   1HA   GLY 144          1HA       GLY 144   4.098 -15.221  -7.992
  664   2HA   GLY 144          2HA       GLY 144   5.711 -15.902  -7.847
  665    H    GLY 145           H        GLY 145   5.121 -14.606 -10.916
  666   1HA   GLY 145          2HA       GLY 145   6.757 -12.272 -10.182
  667   2HA   GLY 145          1HA       GLY 145   6.867 -13.107 -11.722
  668    H    ILE 146           H        ILE 146   3.826 -12.398 -10.201
  669    HA   ILE 146           HA       ILE 146   3.006 -10.827 -12.475
  670    HB   ILE 146           HB       ILE 146   1.473 -11.451  -9.947
  671   1HG1  ILE 146          1HG1      ILE 146   2.177 -13.449 -11.288
  672   2HG1  ILE 146          2HG1      ILE 146   0.432 -13.242 -11.178
  673   1HG2  ILE 146          1HG2      ILE 146   0.522 -10.434 -12.624
  674   2HG2  ILE 146          2HG2      ILE 146   0.623  -9.490 -11.137
  675   3HG2  ILE 146          3HG2      ILE 146  -0.504 -10.843 -11.247
  676   1HD1  ILE 146          1HD1      ILE 146   0.707 -12.008 -13.448
  677   2HD1  ILE 146          2HD1      ILE 146   0.712 -13.770 -13.389
  678   3HD1  ILE 146          3HD1      ILE 146   2.234 -12.888 -13.523
  679    H    LEU 147           H        LEU 147   4.713  -9.188 -11.993
  680    HA   LEU 147           HA       LEU 147   3.399  -7.043 -10.460
  681   1HB   LEU 147          2HB       LEU 147   6.332  -7.309 -11.138
  682   2HB   LEU 147          1HB       LEU 147   5.604  -5.918 -10.358
  683    HG   LEU 147           HG       LEU 147   4.873  -7.573  -8.522
  684   1HD1  LEU 147          1HD1      LEU 147   6.336  -9.529  -8.280
  685   2HD1  LEU 147          2HD1      LEU 147   7.027  -9.195  -9.868
  686   3HD1  LEU 147          3HD1      LEU 147   5.324  -9.629  -9.720
  687   1HD2  LEU 147          1HD2      LEU 147   7.760  -6.835  -8.954
  688   2HD2  LEU 147          2HD2      LEU 147   7.093  -7.413  -7.427
  689   3HD2  LEU 147          3HD2      LEU 147   6.529  -5.889  -8.115
  690    H    PHE 148           H        PHE 148   4.215  -4.809 -11.477
  691    HA   PHE 148           HA       PHE 148   2.949  -4.426 -13.871
  692   1HB   PHE 148          2HB       PHE 148   3.471  -2.474 -12.720
  693   2HB   PHE 148          1HB       PHE 148   5.150  -2.935 -12.490
  694    HD1  PHE 148           HD1      PHE 148   6.815  -2.359 -14.074
  695    HD2  PHE 148           HD2      PHE 148   2.709  -1.634 -14.922
  696    HE1  PHE 148           HE1      PHE 148   7.461  -0.972 -16.000
  697    HE2  PHE 148           HE2      PHE 148   3.347  -0.248 -16.851
  698    HZ   PHE 148           HZ       PHE 148   5.727   0.085 -17.392
  699    H    GLY 149           H        GLY 149   3.281  -5.221 -15.834
  700   1HA   GLY 149          2HA       GLY 149   4.524  -5.560 -17.806
  701   2HA   GLY 149          1HA       GLY 149   5.995  -5.484 -16.856
  702    H    ALA 150           H        ALA 150   3.296  -7.441 -15.877
  703    HA   ALA 150           HA       ALA 150   4.942  -9.838 -16.322
  704   1HB   ALA 150          1HB       ALA 150   4.390  -9.591 -14.023
  705   2HB   ALA 150          2HB       ALA 150   3.391 -10.900 -14.654
  706   3HB   ALA 150          3HB       ALA 150   2.692  -9.302 -14.397
  707    H    THR 151           H        THR 151   2.975 -11.780 -16.104
  708    HA   THR 151           HA       THR 151   0.869 -11.653 -17.889
  709    HB   THR 151           HB       THR 151   2.337 -10.904 -19.611
  710    HG1  THR 151           HG1      THR 151   2.144 -12.682 -21.091
  711   1HG2  THR 151          1HG2      THR 151   4.076 -13.261 -18.926
  712   2HG2  THR 151          2HG2      THR 151   4.445 -11.559 -18.640
  713   3HG2  THR 151          3HG2      THR 151   4.321 -12.171 -20.291
  714    H    ILE 152           H        ILE 152   0.304 -13.827 -18.840
  715    HA   ILE 152           HA       ILE 152   1.333 -16.018 -17.179
  716    HB   ILE 152           HB       ILE 152  -1.080 -16.670 -16.771
  717   1HG1  ILE 152          2HG1      ILE 152  -1.481 -13.812 -17.658
  718   2HG1  ILE 152          1HG1      ILE 152  -2.147 -15.255 -18.411
  719   1HG2  ILE 152          1HG2      ILE 152  -1.267 -15.319 -14.796
  720   2HG2  ILE 152          2HG2      ILE 152  -0.184 -14.103 -15.477
  721   3HG2  ILE 152          3HG2      ILE 152   0.434 -15.702 -15.062
  722   1HD1  ILE 152          1HD1      ILE 152  -3.805 -14.023 -17.100
  723   2HD1  ILE 152          2HD1      ILE 152  -2.827 -14.271 -15.653
  724   3HD1  ILE 152          3HD1      ILE 152  -3.542 -15.654 -16.481
  725    H    SER 153           H        SER 153   0.632 -18.167 -17.909
  726    HA   SER 153           HA       SER 153  -0.507 -18.216 -20.621
  727   1HB   SER 153          2HB       SER 153   0.149 -20.703 -20.471
  728   2HB   SER 153          1HB       SER 153   1.451 -19.526 -20.659
  729    HG   SER 153           HG       SER 153   1.217 -19.690 -18.125
  730    H    PHE 154           H        PHE 154  -2.463 -19.091 -20.970
  731    HA   PHE 154           HA       PHE 154  -4.113 -19.756 -18.677
  732   1HB   PHE 154          2HB       PHE 154  -4.816 -19.661 -21.617
  733   2HB   PHE 154          1HB       PHE 154  -5.955 -19.790 -20.282
  734    HD1  PHE 154           HD1      PHE 154  -4.840 -17.592 -22.603
  735    HD2  PHE 154           HD2      PHE 154  -5.307 -17.863 -18.387
  736    HE1  PHE 154           HE1      PHE 154  -4.934 -15.137 -22.460
  737    HE2  PHE 154           HE2      PHE 154  -5.404 -15.412 -18.233
  738    HZ   PHE 154           HZ       PHE 154  -5.218 -14.043 -20.273
  739    H    SER 155           H        SER 155  -5.405 -21.773 -18.641
  740    HA   SER 155           HA       SER 155  -4.567 -23.908 -20.404
  741   1HB   SER 155          1HB       SER 155  -2.818 -24.038 -18.726
  742   2HB   SER 155          2HB       SER 155  -4.018 -24.072 -17.434
  743    HG   SER 155           HG       SER 155  -4.540 -26.005 -19.223
  744    H    CYS 156           H        CYS 156  -6.899 -23.516 -20.850
  745    HA   CYS 156           HA       CYS 156  -8.953 -24.281 -19.129
  746   1HB   CYS 156          2HB       CYS 156  -9.092 -25.085 -21.987
  747   2HB   CYS 156          1HB       CYS 156 -10.310 -24.306 -20.986
  748    H    ASN 157           H        ASN 157  -9.696 -26.184 -18.400
  749    HA   ASN 157           HA       ASN 157  -7.965 -28.440 -18.542
  750   1HB   ASN 157          2HB       ASN 157  -9.422 -27.656 -16.570
  751   2HB   ASN 157          1HB       ASN 157 -10.733 -28.491 -17.392
  752   1HD2  ASN 157          2HD2      ASN 157 -10.985 -29.989 -15.762
  753   2HD2  ASN 157          1HD2      ASN 157  -9.841 -31.250 -15.475
  754    H    THR 158           H        THR 158  -9.720 -30.614 -18.501
  755    HA   THR 158           HA       THR 158 -10.030 -31.080 -21.294
  756    HB   THR 158           HB       THR 158 -10.947 -32.800 -19.006
  757    HG1  THR 158           HG1      THR 158  -8.812 -32.812 -18.736
  758   1HG2  THR 158          1HG2      THR 158 -10.727 -34.636 -20.671
  759   2HG2  THR 158          2HG2      THR 158 -10.462 -33.416 -21.915
  760   3HG2  THR 158          3HG2      THR 158 -12.001 -33.480 -21.057
  761    H    GLY 159           H        GLY 159 -11.939 -31.600 -22.426
  762   1HA   GLY 159          2HA       GLY 159 -14.253 -31.472 -22.852
  763   2HA   GLY 159          1HA       GLY 159 -14.487 -30.796 -21.244
  764    H    TYR 160           H        TYR 160 -11.950 -29.516 -23.113
  765    HA   TYR 160           HA       TYR 160 -13.456 -27.155 -23.894
  766   1HB   TYR 160          2HB       TYR 160 -11.338 -27.075 -21.740
  767   2HB   TYR 160          1HB       TYR 160 -12.033 -25.656 -22.513
  768    HD1  TYR 160           HD1      TYR 160 -12.305 -27.910 -19.805
  769    HD2  TYR 160           HD2      TYR 160 -14.627 -25.428 -22.362
  770    HE1  TYR 160           HE1      TYR 160 -14.127 -27.921 -18.152
  771    HE2  TYR 160           HE2      TYR 160 -16.453 -25.430 -20.717
  772    HH   TYR 160           HH       TYR 160 -17.258 -26.824 -18.863
  773    H    LYS 161           H        LYS 161 -12.473 -25.915 -25.414
  774    HA   LYS 161           HA       LYS 161  -9.613 -26.380 -25.954
  775   1HB   LYS 161          2HB       LYS 161 -11.813 -25.612 -27.888
  776   2HB   LYS 161          1HB       LYS 161 -10.102 -25.613 -28.286
  777   1HG   LYS 161          1HG       LYS 161  -9.986 -28.007 -27.909
  778   2HG   LYS 161          2HG       LYS 161 -11.682 -28.028 -27.422
  779   1HD   LYS 161          1HD       LYS 161 -11.531 -28.779 -29.697
  780   2HD   LYS 161          2HD       LYS 161 -12.282 -27.182 -29.682
  781   1HE   LYS 161          2HE       LYS 161 -10.104 -26.179 -30.244
  782   2HE   LYS 161          1HE       LYS 161  -9.397 -27.793 -30.317
  783   1HZ   LYS 161          1HZ       LYS 161 -11.611 -26.821 -32.040
  784   2HZ   LYS 161          2HZ       LYS 161 -10.871 -28.340 -32.131
  785   3HZ   LYS 161          3HZ       LYS 161  -9.991 -26.947 -32.512
  786    H    LEU 162           H        LEU 162  -8.393 -24.407 -26.491
  787    HA   LEU 162           HA       LEU 162  -9.452 -21.997 -25.347
  788   1HB   LEU 162          1HB       LEU 162  -6.930 -22.698 -26.815
  789   2HB   LEU 162          2HB       LEU 162  -7.337 -21.029 -26.467
  790    HG   LEU 162           HG       LEU 162  -7.274 -23.049 -24.256
  791   1HD1  LEU 162          1HD2      LEU 162  -4.914 -21.578 -25.401
  792   2HD1  LEU 162          2HD2      LEU 162  -5.162 -23.325 -25.392
  793   3HD1  LEU 162          3HD2      LEU 162  -4.923 -22.459 -23.873
  794   1HD2  LEU 162          1HD1      LEU 162  -8.213 -20.802 -23.862
  795   2HD2  LEU 162          2HD1      LEU 162  -6.670 -20.095 -24.341
  796   3HD2  LEU 162          3HD1      LEU 162  -6.766 -21.113 -22.903
  797    H    PHE 163           H        PHE 163  -9.778 -20.028 -26.517
  798    HA   PHE 163           HA       PHE 163 -10.384 -20.392 -29.357
  799   1HB   PHE 163          2HB       PHE 163 -11.616 -18.843 -27.394
  800   2HB   PHE 163          1HB       PHE 163 -10.762 -17.683 -28.409
  801    HD1  PHE 163           HD1      PHE 163 -11.367 -17.374 -30.730
  802    HD2  PHE 163           HD2      PHE 163 -13.433 -20.160 -28.264
  803    HE1  PHE 163           HE1      PHE 163 -13.165 -17.512 -32.404
  804    HE2  PHE 163           HE2      PHE 163 -15.237 -20.303 -29.934
  805    HZ   PHE 163           HZ       PHE 163 -15.104 -18.979 -32.007
  806    H    GLY 164           H        GLY 164  -7.839 -19.647 -27.484
  807   1HA   GLY 164          2HA       GLY 164  -5.849 -19.630 -29.091
  808   2HA   GLY 164          1HA       GLY 164  -6.544 -18.114 -29.646
  809    H    SER 165           H        SER 165  -4.662 -16.972 -29.070
  810    HA   SER 165           HA       SER 165  -3.385 -15.666 -27.745
  811   1HB   SER 165          2HB       SER 165  -5.667 -16.001 -25.801
  812   2HB   SER 165          1HB       SER 165  -4.431 -14.750 -25.748
  813    HG   SER 165           HG       SER 165  -5.980 -13.748 -26.830
  814    H    THR 166           H        THR 166  -4.831 -17.484 -25.133
  815    HA   THR 166           HA       THR 166  -3.952 -18.721 -23.442
  816    HB   THR 166           HB       THR 166  -1.608 -19.427 -25.180
  817    HG1  THR 166           HG1      THR 166  -3.102 -19.962 -26.622
  818   1HG2  THR 166          1HG2      THR 166  -1.950 -21.642 -24.098
  819   2HG2  THR 166          2HG2      THR 166  -3.247 -20.929 -23.138
  820   3HG2  THR 166          3HG2      THR 166  -1.591 -20.350 -22.951
  821    H    SER 167           H        SER 167  -3.253 -15.947 -23.713
  822    HA   SER 167           HA       SER 167  -1.377 -15.813 -21.623
  823   1HB   SER 167          1HB       SER 167   0.389 -14.489 -22.864
  824   2HB   SER 167          2HB       SER 167   0.343 -16.211 -23.233
  825    HG   SER 167           HG       SER 167  -0.862 -15.682 -25.116
  826    H    SER 168           H        SER 168  -1.086 -13.704 -20.803
  827    HA   SER 168           HA       SER 168  -2.402 -11.470 -22.093
  828   1HB   SER 168          2HB       SER 168  -3.919 -11.023 -20.173
  829   2HB   SER 168          1HB       SER 168  -4.321 -12.508 -21.030
  830    HG   SER 168           HG       SER 168  -2.546 -12.789 -18.931
  831    H    PHE 169           H        PHE 169  -2.107  -9.447 -20.882
  832    HA   PHE 169           HA       PHE 169   0.567  -9.597 -19.662
  833   1HB   PHE 169          2HB       PHE 169  -0.471  -7.157 -21.029
  834   2HB   PHE 169          1HB       PHE 169   1.190  -7.688 -20.827
  835    HD1  PHE 169           HD1      PHE 169  -1.755  -7.799 -22.903
  836    HD2  PHE 169           HD2      PHE 169   2.063  -9.548 -22.220
  837    HE1  PHE 169           HE1      PHE 169  -1.804  -8.775 -25.163
  838    HE2  PHE 169           HE2      PHE 169   2.023 -10.527 -24.479
  839    HZ   PHE 169           HZ       PHE 169   0.088 -10.141 -25.953
  840    H    CYS 170           H        CYS 170   1.047  -8.509 -17.805
  841    HA   CYS 170           HA       CYS 170  -0.991  -6.936 -16.460
  842   1HB   CYS 170          1HB       CYS 170   0.315  -8.200 -14.975
  843   2HB   CYS 170          2HB       CYS 170   1.812  -7.802 -15.806
  844    H    LEU 171           H        LEU 171  -1.296  -4.848 -16.911
  845    HA   LEU 171           HA       LEU 171   1.058  -3.162 -17.344
  846   1HB   LEU 171          2HB       LEU 171  -0.696  -1.859 -18.916
  847   2HB   LEU 171          1HB       LEU 171   0.512  -2.979 -19.507
  848    HG   LEU 171           HG       LEU 171  -1.135  -4.756 -19.641
  849   1HD1  LEU 171          1HD1      LEU 171  -3.256  -2.794 -18.817
  850   2HD1  LEU 171          2HD1      LEU 171  -2.480  -3.876 -17.662
  851   3HD1  LEU 171          3HD1      LEU 171  -3.388  -4.541 -19.019
  852   1HD2  LEU 171          1HD2      LEU 171  -2.141  -2.194 -20.865
  853   2HD2  LEU 171          2HD2      LEU 171  -2.529  -3.828 -21.405
  854   3HD2  LEU 171          3HD2      LEU 171  -0.875  -3.225 -21.530
  855    H    ILE 172           H        ILE 172   0.973  -1.175 -16.450
  856    HA   ILE 172           HA       ILE 172  -1.346  -0.675 -14.701
  857    HB   ILE 172           HB       ILE 172   1.595  -0.182 -14.214
  858   1HG1  ILE 172          2HG1      ILE 172   1.218  -1.618 -12.256
  859   2HG1  ILE 172          1HG1      ILE 172  -0.473  -1.771 -12.708
  860   1HG2  ILE 172          1HG2      ILE 172   1.040   0.915 -12.158
  861   2HG2  ILE 172          2HG2      ILE 172  -0.681   0.628 -12.413
  862   3HG2  ILE 172          3HG2      ILE 172   0.193   1.742 -13.466
  863   1HD1  ILE 172          1HD1      ILE 172   0.038  -3.042 -14.611
  864   2HD1  ILE 172          2HD1      ILE 172   0.968  -3.722 -13.273
  865   3HD1  ILE 172          3HD1      ILE 172   1.761  -2.691 -14.466
  866    H    SER 173           H        SER 173   0.892   0.611 -16.992
  867    HA   SER 173           HA       SER 173   0.153   3.347 -16.725
  868   1HB   SER 173          2HB       SER 173   2.233   2.616 -17.855
  869   2HB   SER 173          1HB       SER 173   1.265   1.887 -19.137
  870    HG   SER 173           HG       SER 173   2.103   4.374 -18.985
  871    H    GLY 174           H        GLY 174  -1.903   3.966 -16.949
  872   1HA   GLY 174          2HA       GLY 174  -3.550   4.521 -18.712
  873   2HA   GLY 174          1HA       GLY 174  -3.431   2.842 -19.215
  874    H    SER 175           H        SER 175  -3.726   1.357 -17.065
  875    HA   SER 175           HA       SER 175  -6.349   2.190 -16.014
  876   1HB   SER 175          2HB       SER 175  -5.471  -0.608 -16.766
  877   2HB   SER 175          1HB       SER 175  -7.061  -0.141 -16.164
  878    HG   SER 175           HG       SER 175  -7.480   0.057 -18.220
  879    H    SER 176           H        SER 176  -3.261   1.670 -15.111
  880    HA   SER 176           HA       SER 176  -2.235   1.344 -13.110
  881   1HB   SER 176          1HB       SER 176  -5.058   1.038 -12.057
  882   2HB   SER 176          2HB       SER 176  -3.617   0.996 -11.041
  883    HG   SER 176           HG       SER 176  -4.272   3.158 -12.753
  884    H    VAL 177           H        VAL 177  -2.631  -0.566 -11.137
  885    HA   VAL 177           HA       VAL 177  -1.502  -2.758 -12.396
  886    HB   VAL 177           HB       VAL 177  -2.166  -4.016 -10.242
  887   1HG1  VAL 177          1HG1      VAL 177   0.048  -3.152 -10.699
  888   2HG1  VAL 177          2HG1      VAL 177  -0.379  -2.873  -9.011
  889   3HG1  VAL 177          3HG1      VAL 177  -0.447  -1.545 -10.169
  890   1HG2  VAL 177          1HG2      VAL 177  -4.001  -2.629  -9.543
  891   2HG2  VAL 177          2HG2      VAL 177  -2.966  -1.201  -9.528
  892   3HG2  VAL 177          3HG2      VAL 177  -2.700  -2.496  -8.360
  893    H    GLN 178           H        GLN 178  -2.842  -3.222 -14.164
  894    HA   GLN 178           HA       GLN 178  -4.919  -5.155 -13.526
  895   1HB   GLN 178          1HB       GLN 178  -5.289  -2.750 -15.287
  896   2HB   GLN 178          2HB       GLN 178  -6.356  -4.140 -15.333
  897   1HG   GLN 178          2HG       GLN 178  -6.933  -3.781 -12.990
  898   2HG   GLN 178          1HG       GLN 178  -5.847  -2.394 -12.935
  899   1HE2  GLN 178          1HE2      GLN 178  -7.833  -3.151 -15.699
  900   2HE2  GLN 178          2HE2      GLN 178  -8.907  -1.808 -15.543
  901    H    TRP 179           H        TRP 179  -5.787  -5.619 -16.115
  902    HA   TRP 179           HA       TRP 179  -3.342  -6.629 -17.381
  903   1HB   TRP 179          1HB       TRP 179  -5.638  -8.212 -16.277
  904   2HB   TRP 179          2HB       TRP 179  -4.676  -8.845 -17.608
  905    HD1  TRP 179           HD1      TRP 179  -3.953  -7.405 -14.044
  906    HE1  TRP 179           HE1      TRP 179  -2.047  -8.806 -13.032
  907    HE3  TRP 179           HE3      TRP 179  -3.036 -10.524 -17.994
  908    HZ2  TRP 179           HZ2      TRP 179  -0.362 -10.938 -13.810
  909    HZ3  TRP 179           HZ3      TRP 179  -1.261 -12.210 -17.776
  910    HH2  TRP 179           HH2      TRP 179   0.046 -12.411 -15.726
  911    H    SER 180           H        SER 180  -3.564  -7.284 -19.572
  912    HA   SER 180           HA       SER 180  -5.084  -5.356 -20.966
  913   1HB   SER 180          2HB       SER 180  -3.561  -7.721 -22.082
  914   2HB   SER 180          1HB       SER 180  -4.085  -6.300 -22.987
  915    HG   SER 180           HG       SER 180  -2.360  -5.327 -22.325
  916    H    ASP 181           H        ASP 181  -5.098  -8.867 -21.596
  917    HA   ASP 181           HA       ASP 181  -7.939  -8.643 -22.247
  918   1HB   ASP 181          1HB       ASP 181  -6.502  -8.407 -24.286
  919   2HB   ASP 181          2HB       ASP 181  -5.901 -10.035 -23.986
  920    HA   PRO 182           HA       PRO 182  -7.138 -12.491 -19.634
  921   1HB   PRO 182          2HB       PRO 182  -9.590 -11.377 -18.392
  922   2HB   PRO 182          1HB       PRO 182  -8.159 -12.074 -17.627
  923   1HG   PRO 182          1HG       PRO 182  -8.598  -9.443 -17.575
  924   2HG   PRO 182          2HG       PRO 182  -6.960 -10.095 -17.765
  925   1HD   PRO 182          2HD       PRO 182  -8.788  -8.928 -19.827
  926   2HD   PRO 182          1HD       PRO 182  -7.032  -8.742 -19.643
  927    H    LEU 183           H        LEU 183  -8.614 -14.302 -19.520
  928    HA   LEU 183           HA       LEU 183 -10.178 -15.735 -20.335
  929   1HB   LEU 183          2HB       LEU 183 -11.700 -13.158 -20.583
  930   2HB   LEU 183          1HB       LEU 183 -12.414 -14.717 -20.930
  931    HG   LEU 183           HG       LEU 183 -13.036 -13.987 -18.700
  932   1HD1  LEU 183          1HD1      LEU 183 -12.239 -15.917 -17.402
  933   2HD1  LEU 183          2HD1      LEU 183 -11.052 -16.251 -18.664
  934   3HD1  LEU 183          3HD1      LEU 183 -12.775 -16.364 -19.023
  935   1HD2  LEU 183          1HD2      LEU 183 -10.076 -13.896 -18.143
  936   2HD2  LEU 183          2HD2      LEU 183 -11.349 -13.734 -16.933
  937   3HD2  LEU 183          3HD2      LEU 183 -11.178 -12.519 -18.201
  938    HA   PRO 184           HA       PRO 184  -9.234 -15.125 -24.746
  939   1HB   PRO 184          2HB       PRO 184  -7.939 -17.407 -25.136
  940   2HB   PRO 184          1HB       PRO 184  -7.174 -16.092 -24.235
  941   1HG   PRO 184          1HG       PRO 184  -8.458 -18.594 -23.219
  942   2HG   PRO 184          2HG       PRO 184  -6.995 -17.776 -22.648
  943   1HD   PRO 184          1HD       PRO 184  -9.552 -17.538 -21.525
  944   2HD   PRO 184          2HD       PRO 184  -8.184 -16.451 -21.229
  945    H    GLU 185           H        GLU 185 -11.666 -16.418 -23.327
  946    HA   GLU 185           HA       GLU 185 -13.323 -17.913 -23.605
  947   1HB   GLU 185          2HB       GLU 185 -12.911 -18.327 -26.480
  948   2HB   GLU 185          1HB       GLU 185 -14.350 -17.848 -25.603
  949   1HG   GLU 185          2HG       GLU 185 -13.370 -15.559 -25.387
  950   2HG   GLU 185          1HG       GLU 185 -12.082 -16.079 -26.473
  951    H    CYS 186           H        CYS 186 -12.728 -19.680 -22.608
  952    HA   CYS 186           HA       CYS 186 -11.337 -21.786 -24.089
  953   1HB   CYS 186          2HB       CYS 186 -12.611 -21.867 -21.352
  954   2HB   CYS 186          1HB       CYS 186 -11.701 -23.184 -22.082
  955    H    ARG 187           H        ARG 187 -12.585 -22.398 -25.740
  956    HA   ARG 187           HA       ARG 187 -15.464 -22.397 -25.394
  957   1HB   ARG 187          1HB       ARG 187 -13.992 -21.302 -27.300
  958   2HB   ARG 187          2HB       ARG 187 -14.152 -22.897 -28.025
  959   1HG   ARG 187          2HG       ARG 187 -15.844 -21.260 -28.791
  960   2HG   ARG 187          1HG       ARG 187 -16.545 -22.702 -28.047
  961   1HD   ARG 187          2HD       ARG 187 -16.556 -21.328 -25.886
  962   2HD   ARG 187          1HD       ARG 187 -16.300 -19.928 -26.926
  963    HE   ARG 187           HE       ARG 187 -18.470 -21.362 -27.937
  964   1HH1  ARG 187          2HH1      ARG 187 -17.627 -19.512 -25.107
  965   2HH1  ARG 187          1HH1      ARG 187 -19.257 -19.021 -24.786
  966   1HH2  ARG 187          1HH2      ARG 187 -20.617 -20.721 -27.522
  967   2HH2  ARG 187          2HH2      ARG 187 -20.956 -19.709 -26.157
  968    H    GLU 188           H        GLU 188 -16.334 -24.282 -24.767
  969    HA   GLU 188           HA       GLU 188 -14.995 -26.747 -24.979
  970   1HB   GLU 188          1HB       GLU 188 -16.924 -27.730 -23.968
  971   2HB   GLU 188          2HB       GLU 188 -16.667 -26.157 -23.223
  972   1HG   GLU 188          1HG       GLU 188 -18.447 -25.190 -24.439
  973   2HG   GLU 188          2HG       GLU 188 -18.568 -26.600 -25.489
  974    H    HIS 189           HN       HIS 189 -16.898 -25.044 -27.203
  975    HA   HIS 189           HA       HIS 189 -17.452 -27.472 -28.761
  976   1HB   HIS 189          2HB       HIS 189 -18.534 -24.663 -29.063
  977   2HB   HIS 189          1HB       HIS 189 -18.953 -26.022 -30.103
  978    HD1  HIS 189           HD1      HIS 189 -19.881 -24.378 -26.979
  979    HD2  HIS 189           HD2      HIS 189 -20.408 -28.119 -28.707
  980    HE1  HIS 189           HE1      HIS 189 -21.735 -25.466 -25.674
  981    HE2  HIS 189           HE2      HIS 189 -21.962 -27.769 -26.670
  Start of MODEL   34
    1   1H    PHE  61          1H        PHE  61  19.803  36.520 -14.586
    2   2H    PHE  61          2H        PHE  61  19.078  36.388 -13.063
    3   3H    PHE  61          3H        PHE  61  18.157  36.865 -14.399
    4    HA   PHE  61           HA       PHE  61  18.317  34.746 -15.404
    5   1HB   PHE  61          2HB       PHE  61  20.109  34.032 -13.070
    6   2HB   PHE  61          1HB       PHE  61  19.552  32.911 -14.311
    7    HD1  PHE  61           HD1      PHE  61  21.774  35.712 -13.566
    8    HD2  PHE  61           HD2      PHE  61  20.492  32.935 -16.523
    9    HE1  PHE  61           HE1      PHE  61  23.727  36.288 -14.946
   10    HE2  PHE  61           HE2      PHE  61  22.443  33.504 -17.910
   11    HZ   PHE  61           HZ       PHE  61  24.064  35.182 -17.121
   12    H    ARG  62           H        ARG  62  16.133  34.907 -14.909
   13    HA   ARG  62           HA       ARG  62  15.350  33.879 -12.267
   14   1HB   ARG  62          1HB       ARG  62  13.979  35.958 -13.980
   15   2HB   ARG  62          2HB       ARG  62  13.320  35.300 -12.489
   16   1HG   ARG  62          2HG       ARG  62  15.308  36.178 -11.285
   17   2HG   ARG  62          1HG       ARG  62  15.826  36.944 -12.790
   18   1HD   ARG  62          1HD       ARG  62  13.654  38.153 -12.849
   19   2HD   ARG  62          2HD       ARG  62  13.280  37.474 -11.266
   20    HE   ARG  62           HE       ARG  62  15.756  38.775 -11.113
   21   1HH1  ARG  62          2HH1      ARG  62  12.375  39.492 -11.535
   22   2HH1  ARG  62          1HH1      ARG  62  12.490  41.082 -10.860
   23   1HH2  ARG  62          1HH2      ARG  62  15.921  40.877 -10.217
   24   2HH2  ARG  62          2HH2      ARG  62  14.504  41.868 -10.106
   25    H    SER  63           H        SER  63  12.553  33.845 -12.967
   26    HA   SER  63           HA       SER  63  10.958  32.529 -13.867
   27   1HB   SER  63          1HB       SER  63  11.587  33.447 -15.995
   28   2HB   SER  63          2HB       SER  63  12.941  32.326 -16.133
   29    HG   SER  63           HG       SER  63  11.184  30.659 -15.946
   30    H    CYS  64           H        CYS  64  10.324  30.342 -14.232
   31    HA   CYS  64           HA       CYS  64  11.788  28.690 -12.413
   32   1HB   CYS  64          2HB       CYS  64   9.109  28.703 -13.627
   33   2HB   CYS  64          1HB       CYS  64   9.759  27.094 -13.334
   34    H    GLU  65           H        GLU  65  12.392  26.482 -12.770
   35    HA   GLU  65           HA       GLU  65  13.188  25.914 -15.554
   36   1HB   GLU  65          2HB       GLU  65  14.864  25.546 -13.066
   37   2HB   GLU  65          1HB       GLU  65  15.323  25.027 -14.681
   38   1HG   GLU  65          2HG       GLU  65  15.399  27.306 -15.444
   39   2HG   GLU  65          1HG       GLU  65  14.795  27.880 -13.889
   40    H    VAL  66           H        VAL  66  14.572  23.518 -14.870
   41    HA   VAL  66           HA       VAL  66  12.899  21.467 -15.148
   42    HB   VAL  66           HB       VAL  66  15.209  21.495 -13.197
   43   1HG1  VAL  66          1HG2      VAL  66  14.006  19.078 -14.523
   44   2HG1  VAL  66          2HG2      VAL  66  13.549  19.611 -12.906
   45   3HG1  VAL  66          3HG2      VAL  66  15.212  19.129 -13.237
   46   1HG2  VAL  66          1HG1      VAL  66  15.124  20.517 -16.047
   47   2HG2  VAL  66          2HG1      VAL  66  16.537  20.638 -14.996
   48   3HG2  VAL  66          3HG1      VAL  66  15.729  22.101 -15.559
   49    HA   PRO  67           HA       PRO  67   9.937  22.232 -11.856
   50   1HB   PRO  67          2HB       PRO  67   8.886  19.619 -12.777
   51   2HB   PRO  67          1HB       PRO  67   8.058  21.169 -12.603
   52   1HG   PRO  67          2HG       PRO  67   8.723  20.166 -15.010
   53   2HG   PRO  67          1HG       PRO  67   8.715  21.906 -14.680
   54   1HD   PRO  67          1HD       PRO  67  11.009  20.042 -14.969
   55   2HD   PRO  67          2HD       PRO  67  10.895  21.767 -15.364
   56    H    THR  68           H        THR  68   9.001  20.844 -10.059
   57    HA   THR  68           HA       THR  68  11.100  19.988  -8.458
   58    HB   THR  68           HB       THR  68   8.167  19.356  -8.229
   59    HG1  THR  68           HG1      THR  68   9.840  21.407  -7.208
   60   1HG2  THR  68          1HG2      THR  68   8.620  18.920  -5.844
   61   2HG2  THR  68          2HG2      THR  68  10.347  19.078  -6.158
   62   3HG2  THR  68          3HG2      THR  68   9.436  17.761  -6.892
   63    H    ARG  69           H        ARG  69  11.550  17.848  -7.569
   64    HA   ARG  69           HA       ARG  69  11.392  15.880  -9.737
   65   1HB   ARG  69          1HB       ARG  69  13.666  16.572  -9.203
   66   2HB   ARG  69          2HB       ARG  69  13.422  16.149  -7.513
   67   1HG   ARG  69          2HG       ARG  69  13.118  13.802  -8.155
   68   2HG   ARG  69          1HG       ARG  69  13.406  14.238  -9.840
   69   1HD   ARG  69          2HD       ARG  69  15.652  15.018  -9.249
   70   2HD   ARG  69          1HD       ARG  69  15.359  14.564  -7.569
   71    HE   ARG  69           HE       ARG  69  14.880  12.293  -9.032
   72   1HH1  ARG  69          2HH1      ARG  69  17.583  14.455  -8.630
   73   2HH1  ARG  69          1HH1      ARG  69  18.769  13.208  -8.826
   74   1HH2  ARG  69          1HH2      ARG  69  16.425  10.654  -9.290
   75   2HH2  ARG  69          2HH2      ARG  69  18.111  11.044  -9.202
   76    H    LEU  70           H        LEU  70   9.983  14.309  -9.439
   77    HA   LEU  70           HA       LEU  70   9.415  13.435  -6.688
   78   1HB   LEU  70          2HB       LEU  70   7.585  13.015  -9.035
   79   2HB   LEU  70          1HB       LEU  70   7.204  12.949  -7.331
   80    HG   LEU  70           HG       LEU  70   8.014  15.502  -8.721
   81   1HD1  LEU  70          1HD1      LEU  70   5.221  14.541  -8.150
   82   2HD1  LEU  70          2HD1      LEU  70   5.982  14.523  -9.740
   83   3HD1  LEU  70          3HD1      LEU  70   5.691  16.057  -8.918
   84   1HD2  LEU  70          1HD2      LEU  70   8.250  15.416  -6.263
   85   2HD2  LEU  70          2HD2      LEU  70   6.538  15.015  -6.137
   86   3HD2  LEU  70          3HD2      LEU  70   7.032  16.575  -6.794
   87    H    ASN  71           H        ASN  71   8.891  11.120  -6.432
   88    HA   ASN  71           HA       ASN  71  11.225   9.831  -7.016
   89   1HB   ASN  71          2HB       ASN  71   9.763   9.145  -5.179
   90   2HB   ASN  71          1HB       ASN  71   8.585   8.528  -6.333
   91   1HD2  ASN  71          2HD2      ASN  71   9.077   6.653  -7.520
   92   2HD2  ASN  71          1HD2      ASN  71  10.291   5.545  -6.988
   93    H    SER  72           H        SER  72   8.092   9.080  -8.521
   94    HA   SER  72           HA       SER  72   9.562   8.195 -10.887
   95   1HB   SER  72          2HB       SER  72   8.974   6.208  -9.516
   96   2HB   SER  72          1HB       SER  72   7.272   6.652  -9.655
   97    HG   SER  72           HG       SER  72   7.318   5.555 -11.435
   98    H    ALA  73           H        ALA  73   8.057  10.615 -10.211
   99    HA   ALA  73           HA       ALA  73   5.552  10.301 -11.695
  100   1HB   ALA  73          1HB       ALA  73   5.245  11.418  -9.642
  101   2HB   ALA  73          2HB       ALA  73   5.138  12.660 -10.890
  102   3HB   ALA  73          3HB       ALA  73   6.611  12.494  -9.937
  103    H    SER  74           H        SER  74   4.935  11.678 -13.385
  104    HA   SER  74           HA       SER  74   6.979  13.373 -14.592
  105   1HB   SER  74          2HB       SER  74   7.263  11.197 -15.695
  106   2HB   SER  74          1HB       SER  74   5.549  11.175 -16.108
  107    HG   SER  74           HG       SER  74   6.260  12.099 -17.868
  108    H    LEU  75           H        LEU  75   6.145  15.209 -15.315
  109    HA   LEU  75           HA       LEU  75   3.527  15.997 -14.845
  110   1HB   LEU  75          2HB       LEU  75   5.646  17.091 -16.680
  111   2HB   LEU  75          1HB       LEU  75   4.085  17.868 -16.500
  112    HG   LEU  75           HG       LEU  75   5.883  17.326 -14.144
  113   1HD1  LEU  75          1HD1      LEU  75   5.758  19.828 -15.825
  114   2HD1  LEU  75          2HD1      LEU  75   7.114  18.702 -15.750
  115   3HD1  LEU  75          3HD1      LEU  75   6.658  19.629 -14.319
  116   1HD2  LEU  75          1HD2      LEU  75   3.780  19.438 -14.494
  117   2HD2  LEU  75          2HD2      LEU  75   4.525  18.864 -13.001
  118   3HD2  LEU  75          3HD2      LEU  75   3.407  17.826 -13.886
  119    H    LYS  76           H        LYS  76   1.641  15.646 -15.883
  120    HA   LYS  76           HA       LYS  76   1.875  14.186 -18.435
  121   1HB   LYS  76          1HB       LYS  76  -0.104  12.895 -17.735
  122   2HB   LYS  76          2HB       LYS  76   1.247  12.702 -16.627
  123   1HG   LYS  76          2HG       LYS  76   0.230  14.101 -15.006
  124   2HG   LYS  76          1HG       LYS  76  -1.007  14.632 -16.146
  125   1HD   LYS  76          2HD       LYS  76  -1.728  12.194 -16.266
  126   2HD   LYS  76          1HD       LYS  76  -0.696  11.931 -14.857
  127   1HE   LYS  76          2HE       LYS  76  -1.973  13.465 -13.545
  128   2HE   LYS  76          1HE       LYS  76  -2.891  13.992 -14.954
  129   1HZ   LYS  76          1HZ       LYS  76  -3.898  11.822 -15.100
  130   2HZ   LYS  76          2HZ       LYS  76  -4.137  12.446 -13.547
  131   3HZ   LYS  76          3HZ       LYS  76  -2.967  11.252 -13.808
  132    H    GLN  77           H        GLN  77   1.574  16.929 -18.569
  133    HA   GLN  77           HA       GLN  77  -0.796  17.063 -20.165
  134   1HB   GLN  77          2HB       GLN  77  -1.910  17.522 -18.104
  135   2HB   GLN  77          1HB       GLN  77  -0.655  18.646 -17.600
  136   1HG   GLN  77          1HG       GLN  77  -2.263  20.111 -18.261
  137   2HG   GLN  77          2HG       GLN  77  -1.369  19.928 -19.770
  138   1HE2  GLN  77          1HE2      GLN  77  -3.102  20.456 -21.061
  139   2HE2  GLN  77          2HE2      GLN  77  -4.471  19.422 -21.266
  140    HA   PRO  78           HA       PRO  78   1.585  20.376 -22.134
  141   1HB   PRO  78          2HB       PRO  78  -0.558  21.577 -23.358
  142   2HB   PRO  78          1HB       PRO  78   0.321  20.195 -24.017
  143   1HG   PRO  78          2HG       PRO  78  -2.273  20.265 -22.544
  144   2HG   PRO  78          1HG       PRO  78  -1.792  19.266 -23.927
  145   1HD   PRO  78          2HD       PRO  78  -1.865  18.318 -21.394
  146   2HD   PRO  78          1HD       PRO  78  -0.708  17.730 -22.604
  147    H    TYR  79           H        TYR  79  -0.007  20.547 -19.374
  148    HA   TYR  79           HA       TYR  79  -0.099  23.364 -18.964
  149   1HB   TYR  79          2HB       TYR  79   0.677  21.095 -17.115
  150   2HB   TYR  79          1HB       TYR  79   0.588  22.773 -16.601
  151    HD1  TYR  79           HD1      TYR  79  -1.979  23.367 -18.308
  152    HD2  TYR  79           HD2      TYR  79  -0.924  20.321 -15.529
  153    HE1  TYR  79           HE1      TYR  79  -4.355  23.068 -17.738
  154    HE2  TYR  79           HE2      TYR  79  -3.293  20.011 -14.957
  155    HH   TYR  79           HH       TYR  79  -5.773  21.023 -16.753
  156    H    ILE  80           H        ILE  80   2.402  20.942 -19.151
  157    HA   ILE  80           HA       ILE  80   4.650  22.459 -18.522
  158    HB   ILE  80           HB       ILE  80   4.136  20.045 -20.177
  159   1HG1  ILE  80          2HG1      ILE  80   5.845  20.774 -17.804
  160   2HG1  ILE  80          1HG1      ILE  80   4.484  19.661 -17.869
  161   1HG2  ILE  80          1HG2      ILE  80   6.795  21.465 -20.225
  162   2HG2  ILE  80          2HG2      ILE  80   5.655  21.381 -21.570
  163   3HG2  ILE  80          3HG2      ILE  80   6.413  19.909 -20.965
  164   1HD1  ILE  80          1HD1      ILE  80   5.828  18.128 -19.232
  165   2HD1  ILE  80          2HD1      ILE  80   6.549  18.447 -17.654
  166   3HD1  ILE  80          3HD1      ILE  80   7.196  19.234 -19.093
  167    H    THR  81           H        THR  81   5.842  23.934 -19.602
  168    HA   THR  81           HA       THR  81   5.753  23.845 -22.520
  169    HB   THR  81           HB       THR  81   6.082  26.281 -22.689
  170    HG1  THR  81           HG1      THR  81   5.239  26.601 -20.023
  171   1HG2  THR  81          1HG2      THR  81   3.783  26.963 -22.143
  172   2HG2  THR  81          2HG2      THR  81   3.587  25.498 -21.178
  173   3HG2  THR  81          3HG2      THR  81   3.825  25.380 -22.921
  174    H    GLN  82           H        GLN  82   7.368  24.342 -19.523
  175    HA   GLN  82           HA       GLN  82   9.496  24.024 -18.864
  176   1HB   GLN  82          1HB       GLN  82  10.554  22.094 -19.747
  177   2HB   GLN  82          2HB       GLN  82   8.823  21.815 -19.868
  178   1HG   GLN  82          1HG       GLN  82   8.931  22.478 -22.251
  179   2HG   GLN  82          2HG       GLN  82  10.683  22.599 -22.098
  180   1HE2  GLN  82          2HE2      GLN  82   9.217  20.892 -23.860
  181   2HE2  GLN  82          1HE2      GLN  82   9.620  19.264 -23.449
  182    H    ASN  83           H        ASN  83   8.992  26.205 -20.750
  183    HA   ASN  83           HA       ASN  83  11.713  26.540 -21.812
  184   1HB   ASN  83          1HB       ASN  83  10.013  26.954 -23.480
  185   2HB   ASN  83          2HB       ASN  83   9.149  28.035 -22.391
  186   1HD2  ASN  83          2HD2      ASN  83   9.768  30.122 -22.211
  187   2HD2  ASN  83          1HD2      ASN  83  11.032  30.837 -23.149
  188    H    TYR  84           H        TYR  84   9.393  28.986 -20.774
  189    HA   TYR  84           HA       TYR  84  10.915  29.368 -18.306
  190   1HB   TYR  84          2HB       TYR  84  10.006  31.561 -20.173
  191   2HB   TYR  84          1HB       TYR  84  10.445  31.848 -18.493
  192    HD1  TYR  84           HD1      TYR  84  11.640  31.929 -21.759
  193    HD2  TYR  84           HD2      TYR  84  12.820  30.793 -17.832
  194    HE1  TYR  84           HE1      TYR  84  14.001  32.147 -22.413
  195    HE2  TYR  84           HE2      TYR  84  15.185  31.008 -18.474
  196    HH   TYR  84           HH       TYR  84  16.204  32.568 -21.248
  197    H    PHE  85           H        PHE  85   9.474  28.663 -16.801
  198    HA   PHE  85           HA       PHE  85   6.689  29.469 -16.969
  199   1HB   PHE  85          2HB       PHE  85   8.250  27.986 -14.851
  200   2HB   PHE  85          1HB       PHE  85   6.539  28.368 -14.715
  201    HD1  PHE  85           HD1      PHE  85   4.952  27.408 -16.415
  202    HD2  PHE  85           HD2      PHE  85   8.989  26.122 -16.026
  203    HE1  PHE  85           HE1      PHE  85   4.401  25.329 -17.610
  204    HE2  PHE  85           HE2      PHE  85   8.447  24.043 -17.221
  205    HZ   PHE  85           HZ       PHE  85   6.150  23.645 -18.015
  206    HA   PRO  86           HA       PRO  86   7.536  33.267 -14.595
  207   1HB   PRO  86          2HB       PRO  86   4.625  33.537 -14.955
  208   2HB   PRO  86          1HB       PRO  86   5.914  34.672 -15.368
  209   1HG   PRO  86          2HG       PRO  86   4.550  33.344 -17.260
  210   2HG   PRO  86          1HG       PRO  86   6.277  33.713 -17.439
  211   1HD   PRO  86          1HD       PRO  86   4.960  31.139 -16.645
  212   2HD   PRO  86          2HD       PRO  86   6.336  31.411 -17.737
  213    H    VAL  87           H        VAL  87   7.435  33.328 -12.416
  214    HA   VAL  87           HA       VAL  87   6.595  31.101 -10.999
  215    HB   VAL  87           HB       VAL  87   8.011  33.390 -10.362
  216   1HG1  VAL  87          1HG1      VAL  87   5.454  33.397  -8.783
  217   2HG1  VAL  87          2HG1      VAL  87   6.192  34.728  -9.676
  218   3HG1  VAL  87          3HG1      VAL  87   6.944  34.134  -8.192
  219   1HG2  VAL  87          1HG2      VAL  87   7.835  32.176  -7.958
  220   2HG2  VAL  87          2HG2      VAL  87   8.824  31.589  -9.297
  221   3HG2  VAL  87          3HG2      VAL  87   7.225  30.900  -9.016
  222    H    GLY  88           H        GLY  88   4.663  30.375 -10.482
  223   1HA   GLY  88          2HA       GLY  88   2.468  30.993  -9.407
  224   2HA   GLY  88          1HA       GLY  88   2.385  32.247 -10.635
  225    H    THR  89           H        THR  89   3.423  28.877 -10.902
  226    HA   THR  89           HA       THR  89   1.163  28.374 -12.732
  227    HB   THR  89           HB       THR  89   4.050  27.582 -12.980
  228    HG1  THR  89           HG1      THR  89   3.790  29.099 -14.433
  229   1HG2  THR  89          1HG2      THR  89   2.787  25.489 -13.110
  230   2HG2  THR  89          2HG2      THR  89   3.435  25.937 -14.691
  231   3HG2  THR  89          3HG2      THR  89   1.728  26.199 -14.331
  232    H    VAL  90           H        VAL  90  -0.189  26.907 -11.917
  233    HA   VAL  90           HA       VAL  90   0.889  24.811 -10.168
  234    HB   VAL  90           HB       VAL  90  -1.841  25.930 -10.551
  235   1HG1  VAL  90          1HG1      VAL  90  -2.814  23.952  -9.413
  236   2HG1  VAL  90          2HG1      VAL  90  -1.272  23.118  -9.622
  237   3HG1  VAL  90          3HG1      VAL  90  -2.215  23.596 -11.033
  238   1HG2  VAL  90          1HG2      VAL  90  -1.856  26.053  -8.203
  239   2HG2  VAL  90          2HG2      VAL  90  -0.216  26.505  -8.674
  240   3HG2  VAL  90          3HG2      VAL  90  -0.544  24.884  -8.055
  241    H    VAL  91           H        VAL  91   1.389  22.957 -11.032
  242    HA   VAL  91           HA       VAL  91   0.137  22.203 -13.587
  243    HB   VAL  91           HB       VAL  91   2.598  22.925 -13.577
  244   1HG1  VAL  91          1HG2      VAL  91   2.767  20.271 -12.186
  245   2HG1  VAL  91          2HG2      VAL  91   3.344  21.837 -11.605
  246   3HG1  VAL  91          3HG2      VAL  91   4.144  21.052 -12.968
  247   1HG2  VAL  91          1HG1      VAL  91   1.685  21.811 -15.487
  248   2HG2  VAL  91          2HG1      VAL  91   1.760  20.247 -14.675
  249   3HG2  VAL  91          3HG1      VAL  91   3.249  21.081 -15.124
  250    H    GLU  92           H        GLU  92   0.059  19.935 -14.017
  251    HA   GLU  92           HA       GLU  92  -0.352  18.390 -11.541
  252   1HB   GLU  92          2HB       GLU  92  -1.934  18.456 -14.096
  253   2HB   GLU  92          1HB       GLU  92  -2.064  17.110 -12.971
  254   1HG   GLU  92          1HG       GLU  92  -2.708  18.704 -11.199
  255   2HG   GLU  92          2HG       GLU  92  -2.676  19.999 -12.397
  256    H    TYR  93           H        TYR  93  -0.124  16.076 -11.640
  257    HA   TYR  93           HA       TYR  93   2.261  15.468 -13.261
  258   1HB   TYR  93          2HB       TYR  93   1.979  15.928 -10.416
  259   2HB   TYR  93          1HB       TYR  93   2.627  14.325 -10.736
  260    HD1  TYR  93           HD1      TYR  93   3.467  17.679 -10.220
  261    HD2  TYR  93           HD2      TYR  93   4.593  14.274 -12.509
  262    HE1  TYR  93           HE1      TYR  93   5.713  18.622 -10.506
  263    HE2  TYR  93           HE2      TYR  93   6.846  15.212 -12.805
  264    HH   TYR  93           HH       TYR  93   7.903  17.520 -12.771
  265    H    GLU  94           H        GLU  94   2.976  13.191 -12.988
  266    HA   GLU  94           HA       GLU  94   0.682  11.345 -12.842
  267   1HB   GLU  94          2HB       GLU  94   1.431  11.746 -15.142
  268   2HB   GLU  94          1HB       GLU  94   3.069  11.279 -14.710
  269   1HG   GLU  94          2HG       GLU  94   2.266   9.006 -14.233
  270   2HG   GLU  94          1HG       GLU  94   0.638   9.495 -14.701
  271    H    CYS  95           H        CYS  95   1.747   8.929 -12.790
  272    HA   CYS  95           HA       CYS  95   4.386   8.800 -11.629
  273   1HB   CYS  95          2HB       CYS  95   2.000   7.588 -10.205
  274   2HB   CYS  95          1HB       CYS  95   3.681   7.257  -9.807
  275    H    ARG  96           H        ARG  96   5.318   6.705 -11.932
  276    HA   ARG  96           HA       ARG  96   4.349   5.559 -14.359
  277   1HB   ARG  96          2HB       ARG  96   6.710   4.889 -12.600
  278   2HB   ARG  96          1HB       ARG  96   6.390   4.105 -14.143
  279   1HG   ARG  96          2HG       ARG  96   6.563   6.261 -15.276
  280   2HG   ARG  96          1HG       ARG  96   6.883   7.048 -13.729
  281   1HD   ARG  96          2HD       ARG  96   8.949   6.641 -14.966
  282   2HD   ARG  96          1HD       ARG  96   8.908   5.723 -13.461
  283    HE   ARG  96           HE       ARG  96   7.909   4.035 -15.389
  284   1HH1  ARG  96          2HH1      ARG  96  10.886   5.779 -14.887
  285   2HH1  ARG  96          1HH1      ARG  96  11.862   4.590 -15.683
  286   1HH2  ARG  96          1HH2      ARG  96   9.184   2.474 -16.440
  287   2HH2  ARG  96          2HH2      ARG  96  10.895   2.714 -16.569
  288    HA   PRO  97           HA       PRO  97   2.135   1.891 -13.387
  289   1HB   PRO  97          2HB       PRO  97   4.120  -0.103 -13.881
  290   2HB   PRO  97          1HB       PRO  97   2.789   0.384 -14.929
  291   1HG   PRO  97          1HG       PRO  97   5.630   1.186 -15.001
  292   2HG   PRO  97          2HG       PRO  97   4.435   1.152 -16.310
  293   1HD   PRO  97          1HD       PRO  97   5.302   3.462 -15.232
  294   2HD   PRO  97          2HD       PRO  97   3.630   3.261 -15.800
  295    H    GLY  98           H        GLY  98   1.669   1.033 -11.485
  296   1HA   GLY  98          1HA       GLY  98   2.119  -0.356  -9.626
  297   2HA   GLY  98          2HA       GLY  98   3.822   0.025  -9.792
  298    H    TYR  99           H        TYR  99   3.231   2.936 -10.024
  299    HA   TYR  99           HA       TYR  99   3.654   3.281  -7.197
  300   1HB   TYR  99          2HB       TYR  99   3.821   5.219  -9.513
  301   2HB   TYR  99          1HB       TYR  99   4.248   5.618  -7.853
  302    HD1  TYR  99           HD1      TYR  99   5.098   3.249 -10.600
  303    HD2  TYR  99           HD2      TYR  99   6.425   5.265  -7.097
  304    HE1  TYR  99           HE1      TYR  99   7.377   2.429 -11.002
  305    HE2  TYR  99           HE2      TYR  99   8.714   4.454  -7.492
  306    HH   TYR  99           HH       TYR  99   9.903   2.783  -8.657
  307    H    ARG 100           H        ARG 100   2.103   3.777  -5.818
  308    HA   ARG 100           HA       ARG 100  -0.199   5.341  -6.775
  309   1HB   ARG 100          2HB       ARG 100  -0.012   3.436  -4.435
  310   2HB   ARG 100          1HB       ARG 100  -1.428   4.401  -4.841
  311   1HG   ARG 100          2HG       ARG 100  -0.236   2.526  -6.843
  312   2HG   ARG 100          1HG       ARG 100  -1.336   1.938  -5.594
  313   1HD   ARG 100          2HD       ARG 100  -2.553   2.428  -7.637
  314   2HD   ARG 100          1HD       ARG 100  -3.036   3.535  -6.353
  315    HE   ARG 100           HE       ARG 100  -1.277   5.054  -7.521
  316   1HH1  ARG 100          2HH1      ARG 100  -3.582   2.924  -9.016
  317   2HH1  ARG 100          1HH1      ARG 100  -3.616   3.797 -10.511
  318   1HH2  ARG 100          1HH2      ARG 100  -1.302   6.211  -9.484
  319   2HH2  ARG 100          2HH2      ARG 100  -2.314   5.667 -10.779
  320    H    ARG 101           H        ARG 101  -0.581   7.289  -5.871
  321    HA   ARG 101           HA       ARG 101   1.848   8.401  -4.971
  322   1HB   ARG 101          2HB       ARG 101  -0.864   9.680  -5.321
  323   2HB   ARG 101          1HB       ARG 101   0.619  10.565  -4.990
  324   1HG   ARG 101          2HG       ARG 101   1.528   9.439  -7.109
  325   2HG   ARG 101          1HG       ARG 101  -0.163   9.086  -7.470
  326   1HD   ARG 101          2HD       ARG 101  -0.609  11.554  -7.104
  327   2HD   ARG 101          1HD       ARG 101   1.141  11.771  -7.106
  328    HE   ARG 101           HE       ARG 101   1.170  11.068  -9.398
  329   1HH1  ARG 101          2HH1      ARG 101  -1.990  11.608  -8.047
  330   2HH1  ARG 101          1HH1      ARG 101  -2.770  11.756  -9.586
  331   1HH2  ARG 101          1HH2      ARG 101   0.147  11.253 -11.438
  332   2HH2  ARG 101          2HH2      ARG 101  -1.555  11.555 -11.513
  333    H    GLU 102           H        GLU 102   2.203   9.806  -3.123
  334    HA   GLU 102           HA       GLU 102   1.168   9.498  -0.617
  335   1HB   GLU 102          1HB       GLU 102   1.262  12.069  -0.499
  336   2HB   GLU 102          2HB       GLU 102   2.749  11.216  -0.895
  337   1HG   GLU 102          1HG       GLU 102   2.389  11.683  -3.264
  338   2HG   GLU 102          2HG       GLU 102   0.894  12.530  -2.872
  339    HA   PRO 103           HA       PRO 103  -2.905   8.615  -0.801
  340   1HB   PRO 103          2HB       PRO 103  -3.451  11.052   0.853
  341   2HB   PRO 103          1HB       PRO 103  -4.080   9.410   1.034
  342   1HG   PRO 103          1HG       PRO 103  -1.908  10.444   2.419
  343   2HG   PRO 103          2HG       PRO 103  -2.248   8.721   2.197
  344   1HD   PRO 103          2HD       PRO 103  -0.038  10.183   1.162
  345   2HD   PRO 103          1HD       PRO 103  -0.474   8.503   0.799
  346    H    SER 104           H        SER 104  -2.339   9.621  -3.066
  347    HA   SER 104           HA       SER 104  -2.824  10.994  -4.821
  348   1HB   SER 104          2HB       SER 104  -4.629   9.407  -4.935
  349   2HB   SER 104          1HB       SER 104  -5.554  10.305  -3.729
  350    HG   SER 104           HG       SER 104  -6.404  11.102  -5.512
  351    H    LEU 105           H        LEU 105  -1.867  12.696  -3.264
  352    HA   LEU 105           HA       LEU 105  -3.772  14.919  -3.076
  353   1HB   LEU 105          1HB       LEU 105  -2.416  15.616  -1.033
  354   2HB   LEU 105          2HB       LEU 105  -3.521  14.266  -0.843
  355    HG   LEU 105           HG       LEU 105  -1.392  12.845  -1.433
  356   1HD1  LEU 105          1HD1      LEU 105   0.569  14.048  -0.223
  357   2HD1  LEU 105          2HD1      LEU 105  -0.295  15.511  -0.696
  358   3HD1  LEU 105          3HD1      LEU 105   0.241  14.367  -1.926
  359   1HD2  LEU 105          1HD2      LEU 105  -1.811  14.123   1.255
  360   2HD2  LEU 105          2HD2      LEU 105  -0.889  12.652   0.939
  361   3HD2  LEU 105          3HD2      LEU 105  -2.625  12.685   0.635
  362    H    SER 106           H        SER 106  -2.660  17.046  -2.932
  363    HA   SER 106           HA       SER 106  -1.358  18.581  -4.040
  364   1HB   SER 106          2HB       SER 106   0.841  18.671  -3.060
  365   2HB   SER 106          1HB       SER 106  -0.298  18.115  -1.839
  366    HG   SER 106           HG       SER 106   1.854  16.951  -2.273
  367    HA   PRO 107           HA       PRO 107   0.534  16.594  -7.650
  368   1HB   PRO 107          2HB       PRO 107  -1.534  16.519  -9.362
  369   2HB   PRO 107          1HB       PRO 107  -1.171  15.154  -8.303
  370   1HG   PRO 107          1HG       PRO 107  -3.371  17.119  -8.163
  371   2HG   PRO 107          2HG       PRO 107  -3.292  15.472  -7.518
  372   1HD   PRO 107          1HD       PRO 107  -2.878  17.944  -6.124
  373   2HD   PRO 107          2HD       PRO 107  -2.790  16.296  -5.473
  374    H    LYS 108           H        LYS 108   0.192  19.126  -6.382
  375    HA   LYS 108           HA       LYS 108  -0.707  20.898  -8.552
  376   1HB   LYS 108          1HB       LYS 108  -2.137  20.828  -6.503
  377   2HB   LYS 108          2HB       LYS 108  -0.762  21.389  -5.564
  378   1HG   LYS 108          2HG       LYS 108  -0.710  23.452  -6.874
  379   2HG   LYS 108          1HG       LYS 108  -2.108  22.894  -7.792
  380   1HD   LYS 108          1HD       LYS 108  -2.114  23.226  -4.799
  381   2HD   LYS 108          2HD       LYS 108  -2.614  24.496  -5.918
  382   1HE   LYS 108          1HE       LYS 108  -4.375  23.091  -6.788
  383   2HE   LYS 108          2HE       LYS 108  -3.836  21.742  -5.788
  384   1HZ   LYS 108          1HZ       LYS 108  -5.695  22.773  -4.738
  385   2HZ   LYS 108          2HZ       LYS 108  -4.992  24.309  -4.849
  386   3HZ   LYS 108          3HZ       LYS 108  -4.320  23.146  -3.822
  387    H    LEU 109           H        LEU 109   1.662  20.524  -9.156
  388    HA   LEU 109           HA       LEU 109   3.708  21.533  -7.431
  389   1HB   LEU 109          2HB       LEU 109   3.628  19.876  -9.632
  390   2HB   LEU 109          1HB       LEU 109   4.385  21.334 -10.251
  391    HG   LEU 109           HG       LEU 109   5.780  19.331  -9.163
  392   1HD1  LEU 109          1HD1      LEU 109   7.562  20.953  -8.840
  393   2HD1  LEU 109          2HD1      LEU 109   6.380  22.259  -8.898
  394   3HD1  LEU 109          3HD1      LEU 109   6.665  21.261 -10.327
  395   1HD2  LEU 109          1HD2      LEU 109   5.312  21.239  -6.878
  396   2HD2  LEU 109          2HD2      LEU 109   6.478  19.918  -6.908
  397   3HD2  LEU 109          3HD2      LEU 109   4.747  19.570  -6.948
  398    H    THR 110           H        THR 110   3.527  23.695  -6.964
  399    HA   THR 110           HA       THR 110   2.762  25.516  -9.091
  400    HB   THR 110           HB       THR 110   3.339  26.154  -6.188
  401    HG1  THR 110           HG1      THR 110   1.567  24.856  -6.127
  402   1HG2  THR 110          1HG2      THR 110   2.160  28.206  -6.599
  403   2HG2  THR 110          2HG2      THR 110   1.741  27.693  -8.233
  404   3HG2  THR 110          3HG2      THR 110   3.419  28.044  -7.823
  405    H    CYS 111           H        CYS 111   4.134  26.948 -10.074
  406    HA   CYS 111           HA       CYS 111   6.943  26.967  -9.366
  407   1HB   CYS 111          2HB       CYS 111   6.436  27.239 -11.706
  408   2HB   CYS 111          1HB       CYS 111   5.315  28.543 -11.373
  409    H    LEU 112           H        LEU 112   7.686  28.215  -7.665
  410    HA   LEU 112           HA       LEU 112   5.345  28.903  -6.199
  411   1HB   LEU 112          2HB       LEU 112   7.989  27.920  -5.719
  412   2HB   LEU 112          1HB       LEU 112   7.666  29.244  -4.624
  413    HG   LEU 112           HG       LEU 112   6.283  26.602  -4.851
  414   1HD1  LEU 112          1HD1      LEU 112   8.289  26.809  -3.438
  415   2HD1  LEU 112          2HD1      LEU 112   6.841  26.414  -2.514
  416   3HD1  LEU 112          3HD1      LEU 112   7.471  28.061  -2.503
  417   1HD2  LEU 112          1HD2      LEU 112   4.525  28.292  -4.727
  418   2HD2  LEU 112          2HD2      LEU 112   5.288  28.971  -3.288
  419   3HD2  LEU 112          3HD2      LEU 112   4.631  27.331  -3.250
  420    H    GLN 113           H        GLN 113   8.057  30.474  -4.945
  421    HA   GLN 113           HA       GLN 113   7.272  33.054  -6.127
  422   1HB   GLN 113          2HB       GLN 113   8.345  32.421  -3.395
  423   2HB   GLN 113          1HB       GLN 113   8.064  34.050  -4.005
  424   1HG   GLN 113          1HG       GLN 113   5.680  33.516  -4.254
  425   2HG   GLN 113          2HG       GLN 113   5.984  31.917  -3.571
  426   1HE2  GLN 113          2HE2      GLN 113   5.850  35.343  -2.911
  427   2HE2  GLN 113          1HE2      GLN 113   5.768  35.211  -1.190
  428    H    ASN 114           H        ASN 114   9.756  30.778  -5.565
  429    HA   ASN 114           HA       ASN 114  11.834  32.753  -6.188
  430   1HB   ASN 114          1HB       ASN 114  11.734  32.115  -3.728
  431   2HB   ASN 114          2HB       ASN 114  12.189  30.486  -4.218
  432   1HD2  ASN 114          1HD2      ASN 114  14.117  30.568  -3.061
  433   2HD2  ASN 114          2HD2      ASN 114  15.463  31.518  -3.582
  434    H    LEU 115           H        LEU 115  11.100  31.625  -8.337
  435    HA   LEU 115           HA       LEU 115  10.472  29.581  -9.319
  436   1HB   LEU 115          2HB       LEU 115  13.438  29.703  -9.759
  437   2HB   LEU 115          1HB       LEU 115  12.203  29.134 -10.868
  438    HG   LEU 115           HG       LEU 115  12.754  31.239 -11.702
  439   1HD1  LEU 115          1HD2      LEU 115  10.601  32.272  -9.950
  440   2HD1  LEU 115          2HD2      LEU 115  10.238  30.834 -10.907
  441   3HD1  LEU 115          3HD2      LEU 115  10.754  32.321 -11.708
  442   1HD2  LEU 115          1HD1      LEU 115  14.145  31.905  -9.777
  443   2HD2  LEU 115          2HD1      LEU 115  12.675  32.349  -8.907
  444   3HD2  LEU 115          3HD1      LEU 115  13.129  33.217 -10.374
  445    H    LYS 116           H        LYS 116  10.282  28.762  -6.967
  446    HA   LYS 116           HA       LYS 116  12.080  26.473  -6.559
  447   1HB   LYS 116          2HB       LYS 116  12.457  28.417  -5.016
  448   2HB   LYS 116          1HB       LYS 116  10.823  28.196  -4.409
  449   1HG   LYS 116          2HG       LYS 116  11.524  25.833  -3.807
  450   2HG   LYS 116          1HG       LYS 116  13.179  26.349  -4.135
  451   1HD   LYS 116          1HD       LYS 116  11.333  27.712  -2.177
  452   2HD   LYS 116          2HD       LYS 116  12.539  26.503  -1.731
  453   1HE   LYS 116          2HE       LYS 116  14.311  27.927  -2.597
  454   2HE   LYS 116          1HE       LYS 116  13.122  29.120  -3.115
  455   1HZ   LYS 116          1HZ       LYS 116  12.503  29.451  -0.799
  456   2HZ   LYS 116          2HZ       LYS 116  14.149  29.759  -1.034
  457   3HZ   LYS 116          3HZ       LYS 116  13.656  28.314  -0.306
  458    H    TRP 117           H        TRP 117  10.266  25.527  -7.889
  459    HA   TRP 117           HA       TRP 117   7.629  25.740  -7.549
  460   1HB   TRP 117          2HB       TRP 117   9.159  23.229  -8.185
  461   2HB   TRP 117          1HB       TRP 117   7.413  23.359  -8.337
  462    HD1  TRP 117           HD1      TRP 117  10.555  25.172  -9.740
  463    HE1  TRP 117           HE1      TRP 117   9.992  25.953 -12.129
  464    HE3  TRP 117           HE3      TRP 117   5.686  23.659  -9.972
  465    HZ2  TRP 117           HZ2      TRP 117   7.792  25.907 -13.888
  466    HZ3  TRP 117           HZ3      TRP 117   4.419  24.060 -12.043
  467    HH2  TRP 117           HH2      TRP 117   5.452  25.163 -13.961
  468    H    SER 118           H        SER 118   6.109  25.321  -6.077
  469    HA   SER 118           HA       SER 118   6.613  24.718  -3.481
  470   1HB   SER 118          2HB       SER 118   4.483  25.635  -4.140
  471   2HB   SER 118          1HB       SER 118   4.097  24.194  -5.080
  472    HG   SER 118           HG       SER 118   3.635  24.665  -2.497
  473    H    THR 119           H        THR 119   7.654  23.007  -2.721
  474    HA   THR 119           HA       THR 119   8.093  20.686  -4.164
  475    HB   THR 119           HB       THR 119   8.958  19.690  -2.077
  476    HG1  THR 119           HG1      THR 119   8.863  20.989  -0.168
  477   1HG2  THR 119          1HG2      THR 119  10.732  21.315  -1.676
  478   2HG2  THR 119          2HG2      THR 119   9.777  22.573  -2.459
  479   3HG2  THR 119          3HG2      THR 119  10.373  21.204  -3.399
  480    H    ALA 120           H        ALA 120   7.283  18.662  -4.147
  481    HA   ALA 120           HA       ALA 120   4.651  18.327  -2.886
  482   1HB   ALA 120          1HB       ALA 120   5.413  18.132  -5.773
  483   2HB   ALA 120          2HB       ALA 120   4.022  18.933  -5.036
  484   3HB   ALA 120          3HB       ALA 120   4.071  17.172  -5.144
  485    H    VAL 121           H        VAL 121   7.303  17.228  -2.255
  486    HA   VAL 121           HA       VAL 121   7.518  14.783  -3.750
  487    HB   VAL 121           HB       VAL 121   9.335  16.406  -2.073
  488   1HG1  VAL 121          1HG1      VAL 121   9.855  13.484  -2.609
  489   2HG1  VAL 121          2HG1      VAL 121   9.643  14.230  -1.025
  490   3HG1  VAL 121          3HG1      VAL 121  11.040  14.647  -2.017
  491   1HG2  VAL 121          1HG2      VAL 121   9.510  16.836  -4.319
  492   2HG2  VAL 121          2HG2      VAL 121   9.213  15.155  -4.768
  493   3HG2  VAL 121          3HG2      VAL 121  10.783  15.628  -4.105
  494    H    GLU 122           H        GLU 122   8.385  12.800  -2.576
  495    HA   GLU 122           HA       GLU 122   7.623  10.956  -1.445
  496   1HB   GLU 122          1HB       GLU 122   5.846  12.875   0.073
  497   2HB   GLU 122          2HB       GLU 122   6.040  11.163   0.423
  498   1HG   GLU 122          1HG       GLU 122   8.367  11.508   0.979
  499   2HG   GLU 122          2HG       GLU 122   8.244  13.209   0.535
  500    H    PHE 123           H        PHE 123   6.865  11.331  -3.899
  501    HA   PHE 123           HA       PHE 123   4.165  12.240  -4.136
  502   1HB   PHE 123          1HB       PHE 123   6.293  12.771  -5.623
  503   2HB   PHE 123          2HB       PHE 123   5.702  11.371  -6.517
  504    HD1  PHE 123           HD1      PHE 123   4.102  11.678  -8.149
  505    HD2  PHE 123           HD2      PHE 123   4.518  14.574  -5.077
  506    HE1  PHE 123           HE1      PHE 123   2.461  13.112  -9.290
  507    HE2  PHE 123           HE2      PHE 123   2.880  16.027  -6.206
  508    HZ   PHE 123           HZ       PHE 123   1.843  15.290  -8.317
  509    H    CYS 124           H        CYS 124   6.005   9.334  -5.100
  510    HA   CYS 124           HA       CYS 124   3.434   8.074  -5.806
  511   1HB   CYS 124          2HB       CYS 124   6.029   7.565  -7.256
  512   2HB   CYS 124          1HB       CYS 124   4.403   7.123  -7.759
  513    H    LYS 125           H        LYS 125   3.224   6.833  -3.972
  514    HA   LYS 125           HA       LYS 125   5.398   5.250  -2.951
  515   1HB   LYS 125          2HB       LYS 125   2.455   5.309  -2.265
  516   2HB   LYS 125          1HB       LYS 125   3.653   4.354  -1.403
  517   1HG   LYS 125          2HG       LYS 125   3.779   7.347  -1.680
  518   2HG   LYS 125          1HG       LYS 125   3.050   6.509  -0.308
  519   1HD   LYS 125          2HD       LYS 125   5.198   5.403   0.138
  520   2HD   LYS 125          1HD       LYS 125   5.921   6.282  -1.212
  521   1HE   LYS 125          2HE       LYS 125   4.786   7.455   1.323
  522   2HE   LYS 125          1HE       LYS 125   6.483   7.391   0.850
  523   1HZ   LYS 125          1HZ       LYS 125   5.463   9.576   0.473
  524   2HZ   LYS 125          2HZ       LYS 125   4.381   8.880  -0.626
  525   3HZ   LYS 125          3HZ       LYS 125   6.039   8.883  -0.959
  526    H    LYS 126           H        LYS 126   6.072   3.534  -4.108
  527    HA   LYS 126           HA       LYS 126   4.447   2.444  -6.155
  528   1HB   LYS 126          2HB       LYS 126   7.089   2.643  -5.857
  529   2HB   LYS 126          1HB       LYS 126   6.891   0.989  -5.294
  530   1HG   LYS 126          1HG       LYS 126   5.739   1.910  -7.904
  531   2HG   LYS 126          2HG       LYS 126   7.412   1.366  -7.767
  532   1HD   LYS 126          2HD       LYS 126   5.020  -0.264  -6.933
  533   2HD   LYS 126          1HD       LYS 126   5.821  -0.402  -8.499
  534   1HE   LYS 126          1HE       LYS 126   7.950  -0.884  -7.255
  535   2HE   LYS 126          2HE       LYS 126   6.987  -0.979  -5.782
  536   1HZ   LYS 126          1HZ       LYS 126   5.678  -2.752  -6.866
  537   2HZ   LYS 126          2HZ       LYS 126   7.301  -3.168  -6.644
  538   3HZ   LYS 126          3HZ       LYS 126   6.747  -2.716  -8.177
  539    H    LYS 127           H        LYS 127   3.590   0.402  -6.411
  540    HA   LYS 127           HA       LYS 127   3.367  -1.251  -4.005
  541   1HB   LYS 127          2HB       LYS 127   1.390  -0.967  -6.270
  542   2HB   LYS 127          1HB       LYS 127   1.204  -2.036  -4.887
  543   1HG   LYS 127          1HG       LYS 127   1.272  -0.009  -3.422
  544   2HG   LYS 127          2HG       LYS 127   1.229   0.972  -4.885
  545   1HD   LYS 127          2HD       LYS 127  -1.006   0.772  -4.000
  546   2HD   LYS 127          1HD       LYS 127  -0.899  -0.117  -5.518
  547   1HE   LYS 127          1HE       LYS 127  -2.145  -1.389  -3.865
  548   2HE   LYS 127          2HE       LYS 127  -0.638  -2.209  -4.275
  549   1HZ   LYS 127          1HZ       LYS 127  -1.108  -0.550  -1.856
  550   2HZ   LYS 127          2HZ       LYS 127   0.346  -1.319  -2.250
  551   3HZ   LYS 127          3HZ       LYS 127  -1.029  -2.240  -1.898
  552    H    SER 128           H        SER 128   4.141  -3.274  -4.129
  553    HA   SER 128           HA       SER 128   5.059  -4.243  -6.732
  554   1HB   SER 128          1HB       SER 128   5.611  -5.422  -4.003
  555   2HB   SER 128          2HB       SER 128   6.445  -5.790  -5.513
  556    HG   SER 128           HG       SER 128   7.709  -4.180  -5.095
  557    H    CYS 129           H        CYS 129   4.724  -6.474  -7.340
  558    HA   CYS 129           HA       CYS 129   2.044  -7.216  -7.304
  559   1HB   CYS 129          2HB       CYS 129   4.555  -8.460  -8.224
  560   2HB   CYS 129          1HB       CYS 129   3.233  -9.577  -7.895
  561    HA   PRO 130           HA       PRO 130   1.830  -9.515  -3.495
  562   1HB   PRO 130          1HB       PRO 130  -0.886 -10.081  -3.905
  563   2HB   PRO 130          2HB       PRO 130  -0.228  -8.715  -3.007
  564   1HG   PRO 130          2HG       PRO 130  -1.649  -8.630  -5.456
  565   2HG   PRO 130          1HG       PRO 130  -0.856  -7.283  -4.624
  566   1HD   PRO 130          2HD       PRO 130   0.063  -8.870  -6.939
  567   2HD   PRO 130          1HD       PRO 130   0.505  -7.218  -6.449
  568    H    ASN 131           H        ASN 131   0.364 -11.648  -3.034
  569    HA   ASN 131           HA       ASN 131   1.546 -13.791  -4.339
  570   1HB   ASN 131          2HB       ASN 131  -1.156 -13.723  -2.975
  571   2HB   ASN 131          1HB       ASN 131  -0.211 -15.170  -3.316
  572   1HD2  ASN 131          2HD2      ASN 131   1.704 -15.535  -2.163
  573   2HD2  ASN 131          1HD2      ASN 131   2.010 -14.756  -0.653
  574    HA   PRO 132           HA       PRO 132  -0.588 -13.521  -8.219
  575   1HB   PRO 132          2HB       PRO 132   0.592 -15.614  -9.437
  576   2HB   PRO 132          1HB       PRO 132   1.442 -14.097  -9.141
  577   1HG   PRO 132          1HG       PRO 132   1.563 -16.661  -7.617
  578   2HG   PRO 132          2HG       PRO 132   2.880 -15.573  -8.070
  579   1HD   PRO 132          2HD       PRO 132   1.744 -15.613  -5.585
  580   2HD   PRO 132          1HD       PRO 132   2.493 -14.171  -6.294
  581    H    GLY 133           H        GLY 133  -2.712 -14.047  -7.965
  582   1HA   GLY 133          2HA       GLY 133  -4.466 -15.775  -7.769
  583   2HA   GLY 133          1HA       GLY 133  -4.018 -15.518  -9.444
  584    H    GLU 134           H        GLU 134  -4.818 -17.883  -7.449
  585    HA   GLU 134           HA       GLU 134  -2.391 -19.480  -7.684
  586   1HB   GLU 134          2HB       GLU 134  -3.283 -18.954  -5.433
  587   2HB   GLU 134          1HB       GLU 134  -4.768 -19.801  -5.843
  588   1HG   GLU 134          2HG       GLU 134  -3.401 -21.222  -4.493
  589   2HG   GLU 134          1HG       GLU 134  -3.465 -21.876  -6.129
  590    H    ILE 135           H        ILE 135  -2.308 -21.284  -8.855
  591    HA   ILE 135           HA       ILE 135  -4.411 -22.105 -10.524
  592    HB   ILE 135           HB       ILE 135  -1.998 -22.487 -10.982
  593   1HG1  ILE 135          2HG1      ILE 135  -3.390 -25.154 -11.012
  594   2HG1  ILE 135          1HG1      ILE 135  -3.974 -23.819 -12.006
  595   1HG2  ILE 135          1HG2      ILE 135  -0.849 -24.379  -9.983
  596   2HG2  ILE 135          2HG2      ILE 135  -2.244 -24.697  -8.952
  597   3HG2  ILE 135          3HG2      ILE 135  -1.323 -23.206  -8.756
  598   1HD1  ILE 135          1HD1      ILE 135  -1.821 -23.702 -13.125
  599   2HD1  ILE 135          2HD1      ILE 135  -2.533 -25.310 -13.263
  600   3HD1  ILE 135          3HD1      ILE 135  -1.223 -25.021 -12.119
  601    H    ARG 136           H        ARG 136  -3.598 -25.096  -9.584
  602    HA   ARG 136           HA       ARG 136  -5.777 -25.640  -7.850
  603   1HB   ARG 136          2HB       ARG 136  -7.342 -26.339  -9.701
  604   2HB   ARG 136          1HB       ARG 136  -7.161 -24.607  -9.486
  605   1HG   ARG 136          2HG       ARG 136  -5.860 -24.392 -11.419
  606   2HG   ARG 136          1HG       ARG 136  -5.558 -26.128 -11.511
  607   1HD   ARG 136          1HD       ARG 136  -8.193 -24.729 -11.964
  608   2HD   ARG 136          2HD       ARG 136  -7.168 -25.462 -13.196
  609    HE   ARG 136           HE       ARG 136  -7.667 -27.529 -11.540
  610   1HH1  ARG 136          2HH1      ARG 136  -9.740 -25.189 -13.082
  611   2HH1  ARG 136          1HH1      ARG 136 -11.078 -26.279 -13.227
  612   1HH2  ARG 136          1HH2      ARG 136  -9.428 -28.974 -11.737
  613   2HH2  ARG 136          2HH2      ARG 136 -10.902 -28.426 -12.463
  614    H    ASN 137           H        ASN 137  -5.093 -27.571  -7.133
  615    HA   ASN 137           HA       ASN 137  -4.444 -29.758  -7.127
  616   1HB   ASN 137          2HB       ASN 137  -5.473 -29.615  -9.971
  617   2HB   ASN 137          1HB       ASN 137  -4.947 -31.106  -9.198
  618   1HD2  ASN 137          2HD2      ASN 137  -6.225 -32.051  -7.643
  619   2HD2  ASN 137          1HD2      ASN 137  -7.850 -31.549  -7.333
  620    H    GLY 138           H        GLY 138  -2.280 -29.219  -6.829
  621   1HA   GLY 138          2HA       GLY 138  -0.125 -29.786  -8.130
  622   2HA   GLY 138          1HA       GLY 138  -0.753 -28.600  -9.249
  623    H    GLN 139           H        GLN 139   0.383 -26.751  -9.001
  624    HA   GLN 139           HA       GLN 139  -0.307 -25.040  -7.010
  625   1HB   GLN 139          1HB       GLN 139   1.576 -24.870  -5.515
  626   2HB   GLN 139          2HB       GLN 139   0.952 -26.513  -5.487
  627   1HG   GLN 139          1HG       GLN 139   2.751 -27.234  -6.968
  628   2HG   GLN 139          2HG       GLN 139   3.380 -25.588  -7.004
  629   1HE2  GLN 139          2HE2      GLN 139   2.785 -25.122  -4.186
  630   2HE2  GLN 139          1HE2      GLN 139   3.978 -25.996  -3.294
  631    H    ILE 140           H        ILE 140   1.728 -23.390  -6.629
  632    HA   ILE 140           HA       ILE 140   2.564 -22.616  -9.335
  633    HB   ILE 140           HB       ILE 140   0.906 -21.161  -7.356
  634   1HG1  ILE 140          2HG1      ILE 140   0.993 -21.239 -10.364
  635   2HG1  ILE 140          1HG1      ILE 140  -0.136 -22.099  -9.320
  636   1HG2  ILE 140          1HG2      ILE 140   1.545 -18.998  -8.099
  637   2HG2  ILE 140          2HG2      ILE 140   2.632 -19.672  -9.313
  638   3HG2  ILE 140          3HG2      ILE 140   3.013 -19.835  -7.598
  639   1HD1  ILE 140          1HD1      ILE 140  -0.959 -19.895  -8.517
  640   2HD1  ILE 140          2HD1      ILE 140  -1.246 -20.196 -10.230
  641   3HD1  ILE 140          3HD1      ILE 140   0.067 -19.127  -9.730
  642    H    ASP 141           H        ASP 141   4.495 -21.555  -9.467
  643    HA   ASP 141           HA       ASP 141   6.146 -22.020  -7.083
  644   1HB   ASP 141          2HB       ASP 141   6.829 -22.131 -10.026
  645   2HB   ASP 141          1HB       ASP 141   7.996 -22.365  -8.728
  646    H    VAL 142           H        VAL 142   7.116 -20.379  -6.142
  647    HA   VAL 142           HA       VAL 142   7.758 -17.987  -7.731
  648    HB   VAL 142           HB       VAL 142   7.510 -16.667  -5.620
  649   1HG1  VAL 142          1HG2      VAL 142   4.993 -18.103  -6.458
  650   2HG1  VAL 142          2HG2      VAL 142   5.733 -16.766  -7.338
  651   3HG1  VAL 142          3HG2      VAL 142   5.105 -16.508  -5.711
  652   1HG2  VAL 142          1HG1      VAL 142   6.341 -19.249  -4.593
  653   2HG2  VAL 142          2HG1      VAL 142   6.145 -17.683  -3.804
  654   3HG2  VAL 142          3HG1      VAL 142   7.752 -18.392  -3.970
  655    HA   PRO 143           HA       PRO 143  12.062 -18.959  -6.727
  656   1HB   PRO 143          2HB       PRO 143  12.103 -15.990  -7.082
  657   2HB   PRO 143          1HB       PRO 143  13.217 -17.210  -7.708
  658   1HG   PRO 143          1HG       PRO 143  11.361 -16.112  -9.279
  659   2HG   PRO 143          2HG       PRO 143  11.785 -17.827  -9.422
  660   1HD   PRO 143          2HD       PRO 143   9.349 -16.573  -8.279
  661   2HD   PRO 143          1HD       PRO 143   9.553 -18.159  -9.042
  662    H    GLY 144           H        GLY 144   9.928 -16.660  -5.219
  663   1HA   GLY 144          1HA       GLY 144   9.922 -16.759  -2.737
  664   2HA   GLY 144          2HA       GLY 144  11.672 -16.627  -2.832
  665    H    GLY 145           H        GLY 145   8.685 -14.920  -3.728
  666   1HA   GLY 145          2HA       GLY 145   8.502 -12.555  -3.030
  667   2HA   GLY 145          1HA       GLY 145  10.190 -12.390  -3.495
  668    H    ILE 146           H        ILE 146   7.324 -11.427  -4.420
  669    HA   ILE 146           HA       ILE 146   8.013 -11.562  -7.271
  670    HB   ILE 146           HB       ILE 146   5.259 -11.911  -6.081
  671   1HG1  ILE 146          2HG1      ILE 146   7.076 -13.609  -7.798
  672   2HG1  ILE 146          1HG1      ILE 146   6.403 -13.998  -6.219
  673   1HG2  ILE 146          1HG2      ILE 146   6.010 -11.435  -8.967
  674   2HG2  ILE 146          2HG2      ILE 146   5.118 -10.328  -7.924
  675   3HG2  ILE 146          3HG2      ILE 146   4.406 -11.874  -8.381
  676   1HD1  ILE 146          1HD1      ILE 146   4.194 -14.210  -7.177
  677   2HD1  ILE 146          2HD1      ILE 146   5.336 -15.244  -8.037
  678   3HD1  ILE 146          3HD1      ILE 146   4.810 -13.722  -8.760
  679    H    LEU 147           H        LEU 147   8.958  -9.526  -7.132
  680    HA   LEU 147           HA       LEU 147   7.416  -7.208  -6.411
  681   1HB   LEU 147          2HB       LEU 147  10.023  -7.589  -7.872
  682   2HB   LEU 147          1HB       LEU 147   9.297  -6.012  -7.652
  683    HG   LEU 147           HG       LEU 147  11.038  -6.360  -6.017
  684   1HD1  LEU 147          1HD2      LEU 147   9.832  -5.871  -3.992
  685   2HD1  LEU 147          2HD2      LEU 147   8.351  -6.545  -4.671
  686   3HD1  LEU 147          3HD2      LEU 147   9.044  -5.074  -5.354
  687   1HD2  LEU 147          1HD1      LEU 147   9.483  -8.804  -5.204
  688   2HD2  LEU 147          2HD1      LEU 147  10.827  -8.114  -4.293
  689   3HD2  LEU 147          3HD1      LEU 147  11.096  -8.755  -5.914
  690    H    PHE 148           H        PHE 148   7.782  -5.438  -8.417
  691    HA   PHE 148           HA       PHE 148   5.884  -6.165 -10.407
  692   1HB   PHE 148          1HB       PHE 148   5.767  -3.923 -10.302
  693   2HB   PHE 148          2HB       PHE 148   7.384  -3.789  -9.626
  694    HD1  PHE 148           HD1      PHE 148   5.452  -3.983 -12.751
  695    HD2  PHE 148           HD2      PHE 148   9.249  -3.222 -10.986
  696    HE1  PHE 148           HE1      PHE 148   6.253  -3.061 -14.886
  697    HE2  PHE 148           HE2      PHE 148  10.058  -2.294 -13.117
  698    HZ   PHE 148           HZ       PHE 148   8.560  -2.210 -15.070
  699    H    GLY 149           H        GLY 149   6.158  -6.730 -12.526
  700   1HA   GLY 149          2HA       GLY 149   7.243  -7.378 -14.456
  701   2HA   GLY 149          1HA       GLY 149   8.732  -6.745 -13.777
  702    H    ALA 150           H        ALA 150   6.668  -9.146 -12.253
  703    HA   ALA 150           HA       ALA 150   8.903 -11.058 -12.423
  704   1HB   ALA 150          1HB       ALA 150   8.047 -12.052 -10.383
  705   2HB   ALA 150          2HB       ALA 150   6.680 -10.940 -10.391
  706   3HB   ALA 150          3HB       ALA 150   8.315 -10.324 -10.150
  707    H    THR 151           H        THR 151   7.420 -13.295 -11.532
  708    HA   THR 151           HA       THR 151   5.287 -14.033 -13.147
  709    HB   THR 151           HB       THR 151   6.547 -13.515 -15.095
  710    HG1  THR 151           HG1      THR 151   6.566 -15.541 -16.082
  711   1HG2  THR 151          1HG2      THR 151   8.761 -13.418 -14.202
  712   2HG2  THR 151          2HG2      THR 151   8.749 -14.569 -15.540
  713   3HG2  THR 151          3HG2      THR 151   8.756 -15.150 -13.875
  714    H    ILE 152           H        ILE 152   5.072 -16.411 -13.402
  715    HA   ILE 152           HA       ILE 152   6.656 -17.906 -11.429
  716    HB   ILE 152           HB       ILE 152   4.439 -19.025 -10.804
  717   1HG1  ILE 152          2HG1      ILE 152   3.451 -16.475 -12.081
  718   2HG1  ILE 152          1HG1      ILE 152   3.061 -18.121 -12.562
  719   1HG2  ILE 152          1HG2      ILE 152   4.850 -16.165  -9.955
  720   2HG2  ILE 152          2HG2      ILE 152   5.769 -17.538  -9.340
  721   3HG2  ILE 152          3HG2      ILE 152   4.033 -17.437  -9.046
  722   1HD1  ILE 152          1HD1      ILE 152   1.210 -17.152 -11.379
  723   2HD1  ILE 152          2HD1      ILE 152   2.250 -16.759 -10.010
  724   3HD1  ILE 152          3HD1      ILE 152   1.916 -18.445 -10.410
  725    H    SER 153           H        SER 153   5.807 -20.331 -11.508
  726    HA   SER 153           HA       SER 153   5.088 -21.070 -14.252
  727   1HB   SER 153          2HB       SER 153   6.583 -23.140 -13.854
  728   2HB   SER 153          1HB       SER 153   7.359 -21.615 -14.270
  729    HG   SER 153           HG       SER 153   7.836 -23.100 -12.175
  730    H    PHE 154           H        PHE 154   3.432 -22.425 -14.389
  731    HA   PHE 154           HA       PHE 154   2.263 -23.453 -11.931
  732   1HB   PHE 154          2HB       PHE 154   1.141 -23.741 -14.716
  733   2HB   PHE 154          1HB       PHE 154   0.275 -23.832 -13.187
  734    HD1  PHE 154           HD1      PHE 154   0.639 -21.888 -15.949
  735    HD2  PHE 154           HD2      PHE 154   0.772 -21.549 -11.713
  736    HE1  PHE 154           HE1      PHE 154   0.072 -19.501 -16.126
  737    HE2  PHE 154           HE2      PHE 154   0.205 -19.162 -11.881
  738    HZ   PHE 154           HZ       PHE 154  -0.147 -18.137 -14.090
  739    H    SER 155           H        SER 155   2.058 -25.584 -11.384
  740    HA   SER 155           HA       SER 155   2.496 -27.639 -13.393
  741   1HB   SER 155          2HB       SER 155   4.756 -27.364 -12.531
  742   2HB   SER 155          1HB       SER 155   4.168 -27.474 -10.872
  743    HG   SER 155           HG       SER 155   5.080 -29.451 -11.815
  744    H    CYS 156           H        CYS 156   0.847 -29.049 -13.167
  745    HA   CYS 156           HA       CYS 156  -0.721 -29.159 -10.782
  746   1HB   CYS 156          1HB       CYS 156  -1.712 -29.620 -12.995
  747   2HB   CYS 156          2HB       CYS 156  -0.713 -31.060 -13.139
  748    H    ASN 157           H        ASN 157  -1.164 -31.292  -9.701
  749    HA   ASN 157           HA       ASN 157   1.189 -32.363  -8.574
  750   1HB   ASN 157          2HB       ASN 157  -1.115 -32.258  -7.536
  751   2HB   ASN 157          1HB       ASN 157  -1.536 -33.624  -8.549
  752   1HD2  ASN 157          2HD2      ASN 157  -1.885 -35.057  -6.895
  753   2HD2  ASN 157          1HD2      ASN 157  -0.628 -35.639  -5.863
  754    H    THR 158           H        THR 158   0.868 -35.129  -8.512
  755    HA   THR 158           HA       THR 158   2.540 -35.577 -10.736
  756    HB   THR 158           HB       THR 158   1.420 -37.838  -9.157
  757    HG1  THR 158           HG1      THR 158   2.516 -37.242  -7.388
  758   1HG2  THR 158          1HG2      THR 158   2.989 -38.430 -10.872
  759   2HG2  THR 158          2HG2      THR 158   3.787 -38.610  -9.309
  760   3HG2  THR 158          3HG2      THR 158   4.127 -37.202 -10.314
  761    H    GLY 159           H        GLY 159   2.230 -36.519 -12.652
  762   1HA   GLY 159          2HA       GLY 159   1.336 -38.013 -14.202
  763   2HA   GLY 159          1HA       GLY 159   0.039 -38.363 -13.071
  764    H    TYR 160           H        TYR 160   0.369 -35.058 -13.386
  765    HA   TYR 160           HA       TYR 160  -2.083 -35.056 -15.018
  766   1HB   TYR 160          2HB       TYR 160  -1.330 -33.356 -12.645
  767   2HB   TYR 160          1HB       TYR 160  -2.799 -33.161 -13.594
  768    HD1  TYR 160           HD1      TYR 160  -3.177 -33.432 -10.812
  769    HD2  TYR 160           HD2      TYR 160  -2.545 -36.530 -13.663
  770    HE1  TYR 160           HE1      TYR 160  -4.335 -35.026  -9.335
  771    HE2  TYR 160           HE2      TYR 160  -3.702 -38.127 -12.195
  772    HH   TYR 160           HH       TYR 160  -5.556 -37.171  -9.537
  773    H    LYS 161           H        LYS 161  -2.427 -33.406 -16.492
  774    HA   LYS 161           HA       LYS 161  -0.036 -31.798 -17.102
  775   1HB   LYS 161          2HB       LYS 161  -1.828 -33.369 -18.953
  776   2HB   LYS 161          1HB       LYS 161  -0.688 -32.156 -19.523
  777   1HG   LYS 161          1HG       LYS 161   1.156 -33.432 -18.526
  778   2HG   LYS 161          2HG       LYS 161   0.003 -34.657 -17.991
  779   1HD   LYS 161          2HD       LYS 161   1.050 -35.413 -20.016
  780   2HD   LYS 161          1HD       LYS 161  -0.635 -35.018 -20.363
  781   1HE   LYS 161          2HE       LYS 161   0.090 -32.826 -21.231
  782   2HE   LYS 161          1HE       LYS 161   1.767 -33.286 -20.942
  783   1HZ   LYS 161          1HZ       LYS 161   1.552 -35.062 -22.526
  784   2HZ   LYS 161          2HZ       LYS 161   1.070 -33.615 -23.258
  785   3HZ   LYS 161          3HZ       LYS 161  -0.093 -34.733 -22.748
  786    H    LEU 162           H        LEU 162  -0.558 -29.725 -16.736
  787    HA   LEU 162           HA       LEU 162  -3.287 -28.852 -16.966
  788   1HB   LEU 162          2HB       LEU 162  -2.193 -26.579 -16.414
  789   2HB   LEU 162          1HB       LEU 162  -2.288 -27.822 -15.185
  790    HG   LEU 162           HG       LEU 162   0.100 -28.429 -15.786
  791   1HD1  LEU 162          1HD2      LEU 162   0.285 -27.378 -17.944
  792   2HD1  LEU 162          2HD2      LEU 162   1.408 -26.598 -16.829
  793   3HD1  LEU 162          3HD2      LEU 162  -0.108 -25.803 -17.253
  794   1HD2  LEU 162          1HD1      LEU 162   0.970 -26.372 -14.576
  795   2HD2  LEU 162          2HD1      LEU 162  -0.294 -27.301 -13.770
  796   3HD2  LEU 162          3HD1      LEU 162  -0.698 -25.798 -14.599
  797    H    PHE 163           H        PHE 163  -4.187 -27.561 -18.410
  798    HA   PHE 163           HA       PHE 163  -2.584 -26.880 -20.792
  799   1HB   PHE 163          2HB       PHE 163  -5.400 -27.947 -20.623
  800   2HB   PHE 163          1HB       PHE 163  -4.738 -27.220 -22.082
  801    HD1  PHE 163           HD1      PHE 163  -2.986 -28.337 -23.349
  802    HD2  PHE 163           HD2      PHE 163  -4.700 -30.118 -19.887
  803    HE1  PHE 163           HE1      PHE 163  -2.047 -30.515 -24.009
  804    HE2  PHE 163           HE2      PHE 163  -3.763 -32.297 -20.537
  805    HZ   PHE 163           HZ       PHE 163  -2.435 -32.499 -22.602
  806    H    GLY 164           H        GLY 164  -2.244 -24.765 -20.556
  807   1HA   GLY 164          2HA       GLY 164  -4.187 -22.920 -21.300
  808   2HA   GLY 164          1HA       GLY 164  -4.095 -22.881 -19.543
  809    H    SER 165           H        SER 165  -1.756 -22.789 -18.707
  810    HA   SER 165           HA       SER 165   0.270 -22.029 -20.578
  811   1HB   SER 165          2HB       SER 165  -0.537 -20.093 -18.397
  812   2HB   SER 165          1HB       SER 165   0.916 -19.962 -19.377
  813    HG   SER 165           HG       SER 165  -0.298 -18.916 -20.723
  814    H    THR 166           H        THR 166   2.402 -22.145 -19.618
  815    HA   THR 166           HA       THR 166   2.416 -23.545 -17.032
  816    HB   THR 166           HB       THR 166   4.708 -24.304 -17.642
  817    HG1  THR 166           HG1      THR 166   4.984 -22.530 -19.231
  818   1HG2  THR 166          1HG2      THR 166   2.508 -25.002 -19.589
  819   2HG2  THR 166          2HG2      THR 166   2.847 -25.794 -18.050
  820   3HG2  THR 166          3HG2      THR 166   3.998 -25.925 -19.381
  821    H    SER 167           H        SER 167   2.149 -20.704 -17.320
  822    HA   SER 167           HA       SER 167   4.026 -19.642 -15.560
  823   1HB   SER 167          2HB       SER 167   4.681 -19.208 -18.480
  824   2HB   SER 167          1HB       SER 167   5.268 -18.143 -17.206
  825    HG   SER 167           HG       SER 167   6.833 -19.662 -17.523
  826    H    SER 168           H        SER 168   3.844 -17.258 -15.384
  827    HA   SER 168           HA       SER 168   1.928 -15.871 -17.008
  828   1HB   SER 168          2HB       SER 168   0.386 -15.265 -15.177
  829   2HB   SER 168          1HB       SER 168   0.369 -16.999 -15.483
  830    HG   SER 168           HG       SER 168   1.902 -17.160 -13.710
  831    H    PHE 169           H        PHE 169   1.771 -13.545 -16.326
  832    HA   PHE 169           HA       PHE 169   4.438 -12.855 -15.306
  833   1HB   PHE 169          2HB       PHE 169   2.965 -11.186 -17.304
  834   2HB   PHE 169          1HB       PHE 169   4.685 -11.229 -16.961
  835    HD1  PHE 169           HD1      PHE 169   1.990 -12.629 -18.901
  836    HD2  PHE 169           HD2      PHE 169   6.051 -13.154 -17.739
  837    HE1  PHE 169           HE1      PHE 169   2.318 -14.200 -20.767
  838    HE2  PHE 169           HE2      PHE 169   6.385 -14.726 -19.605
  839    HZ   PHE 169           HZ       PHE 169   4.517 -15.249 -21.121
  840    H    CYS 170           H        CYS 170   4.613 -11.444 -13.706
  841    HA   CYS 170           HA       CYS 170   2.397  -9.840 -12.797
  842   1HB   CYS 170          2HB       CYS 170   3.921 -10.492 -11.109
  843   2HB   CYS 170          1HB       CYS 170   5.317 -10.040 -12.082
  844    H    LEU 171           H        LEU 171   1.982  -8.791 -14.904
  845    HA   LEU 171           HA       LEU 171   3.754  -6.520 -15.395
  846   1HB   LEU 171          1HB       LEU 171   1.797  -5.954 -17.050
  847   2HB   LEU 171          2HB       LEU 171   3.029  -7.129 -17.458
  848    HG   LEU 171           HG       LEU 171   1.553  -8.953 -17.108
  849   1HD1  LEU 171          1HD1      LEU 171  -0.442  -6.996 -15.974
  850   2HD1  LEU 171          2HD1      LEU 171   0.484  -8.174 -15.046
  851   3HD1  LEU 171          3HD1      LEU 171  -0.705  -8.720 -16.228
  852   1HD2  LEU 171          1HD2      LEU 171   0.018  -8.602 -18.805
  853   2HD2  LEU 171          2HD2      LEU 171   1.238  -7.364 -19.124
  854   3HD2  LEU 171          3HD2      LEU 171  -0.274  -6.930 -18.327
  855    H    ILE 172           H        ILE 172   3.319  -4.478 -14.840
  856    HA   ILE 172           HA       ILE 172   0.929  -4.029 -13.169
  857    HB   ILE 172           HB       ILE 172   3.590  -2.629 -12.931
  858   1HG1  ILE 172          2HG1      ILE 172   4.149  -4.775 -12.234
  859   2HG1  ILE 172          1HG1      ILE 172   3.608  -4.036 -10.733
  860   1HG2  ILE 172          1HG2      ILE 172   1.202  -2.709 -11.102
  861   2HG2  ILE 172          2HG2      ILE 172   1.672  -1.363 -12.139
  862   3HG2  ILE 172          3HG2      ILE 172   2.712  -1.851 -10.800
  863   1HD1  ILE 172          1HD1      ILE 172   1.619  -5.481 -12.369
  864   2HD1  ILE 172          2HD1      ILE 172   1.723  -5.282 -10.622
  865   3HD1  ILE 172          3HD1      ILE 172   2.795  -6.412 -11.444
  866    H    SER 173           H        SER 173   2.867  -3.015 -15.744
  867    HA   SER 173           HA       SER 173   1.871  -0.341 -15.990
  868   1HB   SER 173          2HB       SER 173   4.106  -1.055 -16.815
  869   2HB   SER 173          1HB       SER 173   3.305  -2.037 -18.044
  870    HG   SER 173           HG       SER 173   2.964  -0.304 -19.181
  871    H    GLY 174           H        GLY 174  -0.335  -2.017 -15.813
  872   1HA   GLY 174          1HA       GLY 174  -1.594  -1.401 -18.377
  873   2HA   GLY 174          2HA       GLY 174  -1.652  -3.075 -17.841
  874    H    SER 175           H        SER 175  -2.143  -2.936 -15.217
  875    HA   SER 175           HA       SER 175  -4.320  -1.057 -14.735
  876   1HB   SER 175          1HB       SER 175  -5.431  -3.033 -15.678
  877   2HB   SER 175          2HB       SER 175  -4.644  -4.054 -14.476
  878    HG   SER 175           HG       SER 175  -6.140  -3.523 -13.114
  879    H    SER 176           H        SER 176  -1.729  -1.131 -13.683
  880    HA   SER 176           HA       SER 176  -0.580  -1.001 -11.734
  881   1HB   SER 176          2HB       SER 176  -1.695  -0.538  -9.761
  882   2HB   SER 176          1HB       SER 176  -2.971  -0.193 -10.929
  883    HG   SER 176           HG       SER 176  -3.433  -1.633  -9.029
  884    H    VAL 177           H        VAL 177  -0.797  -2.546  -9.375
  885    HA   VAL 177           HA       VAL 177   0.681  -4.726 -10.204
  886    HB   VAL 177           HB       VAL 177   0.116  -5.685  -7.862
  887   1HG1  VAL 177          1HG1      VAL 177   2.234  -4.680  -8.367
  888   2HG1  VAL 177          2HG1      VAL 177   1.668  -4.026  -6.830
  889   3HG1  VAL 177          3HG1      VAL 177   1.536  -3.062  -8.300
  890   1HG2  VAL 177          1HG2      VAL 177  -0.960  -2.882  -7.578
  891   2HG2  VAL 177          2HG2      VAL 177  -0.720  -4.046  -6.275
  892   3HG2  VAL 177          3HG2      VAL 177  -1.922  -4.361  -7.529
  893    H    GLN 178           H        GLN 178  -0.066  -6.215 -11.585
  894    HA   GLN 178           HA       GLN 178  -2.484  -7.696 -10.935
  895   1HB   GLN 178          2HB       GLN 178  -2.058  -6.157 -13.483
  896   2HB   GLN 178          1HB       GLN 178  -3.254  -7.428 -13.319
  897   1HG   GLN 178          2HG       GLN 178  -3.157  -4.841 -11.785
  898   2HG   GLN 178          1HG       GLN 178  -4.284  -5.260 -13.073
  899   1HE2  GLN 178          2HE2      GLN 178  -4.583  -8.004 -12.138
  900   2HE2  GLN 178          1HE2      GLN 178  -5.586  -7.925 -10.734
  901    H    TRP 179           H        TRP 179  -2.753  -9.357 -12.973
  902    HA   TRP 179           HA       TRP 179  -0.118 -10.403 -13.685
  903   1HB   TRP 179          1HB       TRP 179  -2.034 -11.650 -11.792
  904   2HB   TRP 179          2HB       TRP 179  -1.184 -12.715 -12.903
  905    HD1  TRP 179           HD1      TRP 179  -0.462 -10.189 -10.079
  906    HE1  TRP 179           HE1      TRP 179   1.804 -10.814  -9.020
  907    HE3  TRP 179           HE3      TRP 179   0.949 -13.893 -13.308
  908    HZ2  TRP 179           HZ2      TRP 179   3.899 -12.652  -9.494
  909    HZ3  TRP 179           HZ3      TRP 179   3.095 -15.024 -12.936
  910    HH2  TRP 179           HH2      TRP 179   4.542 -14.411 -11.073
  911    H    SER 180           H        SER 180  -0.130 -11.986 -15.342
  912    HA   SER 180           HA       SER 180  -2.059 -11.307 -17.328
  913   1HB   SER 180          2HB       SER 180   0.378 -11.585 -17.780
  914   2HB   SER 180          1HB       SER 180   0.190 -13.318 -17.516
  915    HG   SER 180           HG       SER 180  -0.027 -12.223 -19.770
  916    H    ASP 181           H        ASP 181  -0.952 -14.591 -16.379
  917    HA   ASP 181           HA       ASP 181  -3.399 -15.557 -17.629
  918   1HB   ASP 181          2HB       ASP 181  -0.803 -17.015 -17.119
  919   2HB   ASP 181          1HB       ASP 181  -2.186 -17.655 -18.001
  920    HA   PRO 182           HA       PRO 182  -4.510 -16.836 -13.411
  921   1HB   PRO 182          2HB       PRO 182  -7.143 -17.179 -13.983
  922   2HB   PRO 182          1HB       PRO 182  -6.437 -15.613 -13.575
  923   1HG   PRO 182          2HG       PRO 182  -7.159 -16.733 -16.245
  924   2HG   PRO 182          1HG       PRO 182  -7.333 -15.078 -15.635
  925   1HD   PRO 182          1HD       PRO 182  -5.318 -15.871 -17.302
  926   2HD   PRO 182          2HD       PRO 182  -5.166 -14.529 -16.155
  927    H    LEU 183           H        LEU 183  -6.743 -18.631 -13.370
  928    HA   LEU 183           HA       LEU 183  -5.309 -20.913 -13.002
  929   1HB   LEU 183          2HB       LEU 183  -8.206 -20.422 -13.470
  930   2HB   LEU 183          1HB       LEU 183  -7.630 -22.066 -13.352
  931    HG   LEU 183           HG       LEU 183  -8.578 -20.921 -11.240
  932   1HD1  LEU 183          1HD1      LEU 183  -7.114 -22.183  -9.816
  933   2HD1  LEU 183          2HD1      LEU 183  -5.878 -22.237 -11.071
  934   3HD1  LEU 183          3HD1      LEU 183  -7.405 -23.090 -11.301
  935   1HD2  LEU 183          1HD2      LEU 183  -5.783 -19.812 -11.123
  936   2HD2  LEU 183          2HD2      LEU 183  -7.070 -19.620  -9.929
  937   3HD2  LEU 183          3HD2      LEU 183  -7.214 -18.854 -11.513
  938    HA   PRO 184           HA       PRO 184  -5.190 -22.816 -17.086
  939   1HB   PRO 184          1HB       PRO 184  -2.730 -23.906 -16.736
  940   2HB   PRO 184          2HB       PRO 184  -2.971 -22.256 -17.318
  941   1HG   PRO 184          2HG       PRO 184  -1.897 -23.161 -14.768
  942   2HG   PRO 184          1HG       PRO 184  -1.905 -21.530 -15.456
  943   1HD   PRO 184          2HD       PRO 184  -3.723 -22.714 -13.481
  944   2HD   PRO 184          1HD       PRO 184  -3.477 -21.011 -13.902
  945    H    GLU 185           H        GLU 185  -6.736 -24.382 -16.627
  946    HA   GLU 185           HA       GLU 185  -6.931 -26.024 -14.477
  947   1HB   GLU 185          1HB       GLU 185  -7.661 -26.631 -17.336
  948   2HB   GLU 185          2HB       GLU 185  -8.155 -27.641 -15.983
  949   1HG   GLU 185          1HG       GLU 185  -9.954 -26.155 -16.610
  950   2HG   GLU 185          2HG       GLU 185  -9.345 -25.710 -15.016
  951    H    CYS 186           H        CYS 186  -6.407 -28.198 -14.032
  952    HA   CYS 186           HA       CYS 186  -4.046 -29.172 -15.484
  953   1HB   CYS 186          1HB       CYS 186  -3.208 -29.262 -13.408
  954   2HB   CYS 186          2HB       CYS 186  -4.791 -29.147 -12.652
  955    H    ARG 187           H        ARG 187  -4.545 -30.550 -16.965
  956    HA   ARG 187           HA       ARG 187  -6.848 -32.321 -16.586
  957   1HB   ARG 187          2HB       ARG 187  -5.440 -31.352 -19.072
  958   2HB   ARG 187          1HB       ARG 187  -6.676 -32.599 -19.085
  959   1HG   ARG 187          2HG       ARG 187  -6.988 -29.712 -18.334
  960   2HG   ARG 187          1HG       ARG 187  -7.738 -30.580 -19.677
  961   1HD   ARG 187          2HD       ARG 187  -9.129 -31.813 -18.233
  962   2HD   ARG 187          1HD       ARG 187  -8.197 -31.344 -16.815
  963    HE   ARG 187           HE       ARG 187  -9.247 -29.028 -18.000
  964   1HH1  ARG 187          2HH1      ARG 187 -10.333 -31.878 -16.326
  965   2HH1  ARG 187          1HH1      ARG 187 -11.736 -31.115 -15.659
  966   1HH2  ARG 187          1HH2      ARG 187 -11.103 -28.006 -17.127
  967   2HH2  ARG 187          2HH2      ARG 187 -12.175 -28.915 -16.115
  968    H    GLU 188           H        GLU 188  -6.038 -34.099 -15.601
  969    HA   GLU 188           HA       GLU 188  -3.666 -35.418 -16.132
  970   1HB   GLU 188          2HB       GLU 188  -5.008 -37.489 -15.370
  971   2HB   GLU 188          1HB       GLU 188  -4.795 -36.156 -14.241
  972   1HG   GLU 188          2HG       GLU 188  -7.035 -35.311 -15.135
  973   2HG   GLU 188          1HG       GLU 188  -7.232 -36.936 -15.788
  974    H    HIS 189           HN       HIS 189  -6.607 -35.314 -17.949
  975    HA   HIS 189           HA       HIS 189  -5.923 -37.612 -19.578
  976   1HB   HIS 189          1HB       HIS 189  -8.217 -35.650 -19.778
  977   2HB   HIS 189          2HB       HIS 189  -8.040 -37.105 -20.755
  978    HD1  HIS 189           HD1      HIS 189  -8.861 -35.967 -17.281
  979    HD2  HIS 189           HD2      HIS 189  -8.690 -39.493 -19.474
  980    HE1  HIS 189           HE1      HIS 189  -9.952 -37.712 -15.834
  981    HE2  HIS 189           HE2      HIS 189  -9.818 -39.842 -17.172
  Start of MODEL   35
    1   1H    PHE  61          1H        PHE  61   6.440  37.923 -10.526
    2   2H    PHE  61          2H        PHE  61   6.809  36.347 -10.035
    3   3H    PHE  61          3H        PHE  61   5.248  36.959  -9.811
    4    HA   PHE  61           HA       PHE  61   5.394  35.408 -11.682
    5   1HB   PHE  61          2HB       PHE  61   4.286  36.933 -13.340
    6   2HB   PHE  61          1HB       PHE  61   3.616  37.021 -11.715
    7    HD1  PHE  61           HD1      PHE  61   5.305  38.815 -14.360
    8    HD2  PHE  61           HD2      PHE  61   4.115  38.967 -10.276
    9    HE1  PHE  61           HE1      PHE  61   5.639  41.254 -14.355
   10    HE2  PHE  61           HE2      PHE  61   4.448  41.403 -10.265
   11    HZ   PHE  61           HZ       PHE  61   5.211  42.551 -12.307
   12    H    ARG  62           H        ARG  62   8.150  36.557 -11.253
   13    HA   ARG  62           HA       ARG  62   9.140  37.615 -13.651
   14   1HB   ARG  62          2HB       ARG  62  11.368  36.604 -12.742
   15   2HB   ARG  62          1HB       ARG  62  10.586  37.922 -11.881
   16   1HG   ARG  62          2HG       ARG  62   9.577  36.285 -10.342
   17   2HG   ARG  62          1HG       ARG  62  10.443  34.997 -11.182
   18   1HD   ARG  62          1HD       ARG  62  11.644  35.637  -9.178
   19   2HD   ARG  62          2HD       ARG  62  12.573  36.080 -10.610
   20    HE   ARG  62           HE       ARG  62  10.954  38.238  -9.703
   21   1HH1  ARG  62          2HH1      ARG  62  13.922  36.523  -9.077
   22   2HH1  ARG  62          1HH1      ARG  62  14.696  37.877  -8.325
   23   1HH2  ARG  62          1HH2      ARG  62  11.966  40.026  -8.714
   24   2HH2  ARG  62          2HH2      ARG  62  13.584  39.868  -8.118
   25    H    SER  63           H        SER  63  10.407  34.487 -12.598
   26    HA   SER  63           HA       SER  63   9.794  33.382 -15.238
   27   1HB   SER  63          1HB       SER  63  12.515  33.708 -13.980
   28   2HB   SER  63          2HB       SER  63  12.203  32.550 -15.266
   29    HG   SER  63           HG       SER  63  12.926  34.482 -16.161
   30    H    CYS  64           H        CYS  64  11.273  31.072 -15.046
   31    HA   CYS  64           HA       CYS  64  11.077  29.926 -12.401
   32   1HB   CYS  64          2HB       CYS  64   9.628  28.637 -14.727
   33   2HB   CYS  64          1HB       CYS  64   9.854  27.916 -13.145
   34    H    GLU  65           H        GLU  65  11.664  27.294 -12.971
   35    HA   GLU  65           HA       GLU  65  13.749  27.243 -15.002
   36   1HB   GLU  65          2HB       GLU  65  14.290  26.638 -12.087
   37   2HB   GLU  65          1HB       GLU  65  15.395  26.270 -13.404
   38   1HG   GLU  65          2HG       GLU  65  15.694  28.591 -13.890
   39   2HG   GLU  65          1HG       GLU  65  14.436  29.040 -12.740
   40    H    VAL  66           H        VAL  66  14.847  24.855 -14.701
   41    HA   VAL  66           HA       VAL  66  13.160  22.977 -15.648
   42    HB   VAL  66           HB       VAL  66  15.482  22.481 -15.576
   43   1HG1  VAL  66          1HG1      VAL  66  16.133  23.707 -13.613
   44   2HG1  VAL  66          2HG1      VAL  66  16.675  22.037 -13.445
   45   3HG1  VAL  66          3HG1      VAL  66  15.246  22.593 -12.573
   46   1HG2  VAL  66          1HG2      VAL  66  13.990  20.585 -13.769
   47   2HG2  VAL  66          2HG2      VAL  66  15.537  20.233 -14.538
   48   3HG2  VAL  66          3HG2      VAL  66  14.102  20.508 -15.527
   49    HA   PRO  67           HA       PRO  67  10.150  22.806 -12.307
   50   1HB   PRO  67          1HB       PRO  67   8.792  20.656 -13.484
   51   2HB   PRO  67          2HB       PRO  67   8.425  22.367 -13.707
   52   1HG   PRO  67          2HG       PRO  67   9.966  20.513 -15.451
   53   2HG   PRO  67          1HG       PRO  67   8.911  21.867 -15.898
   54   1HD   PRO  67          1HD       PRO  67  11.587  22.063 -16.019
   55   2HD   PRO  67          2HD       PRO  67  10.572  23.442 -15.543
   56    H    THR  68           H        THR  68   9.424  21.199 -10.765
   57    HA   THR  68           HA       THR  68  11.593  19.772  -9.724
   58    HB   THR  68           HB       THR  68   8.657  19.635  -9.037
   59    HG1  THR  68           HG1      THR  68  10.417  20.699  -7.230
   60   1HG2  THR  68          1HG2      THR  68   9.760  17.560  -8.321
   61   2HG2  THR  68          2HG2      THR  68   9.321  18.565  -6.941
   62   3HG2  THR  68          3HG2      THR  68  10.995  18.506  -7.490
   63    H    ARG  69           H        ARG  69  11.562  17.411  -9.151
   64    HA   ARG  69           HA       ARG  69  10.038  15.707 -10.944
   65   1HB   ARG  69          2HB       ARG  69  12.092  14.410 -11.566
   66   2HB   ARG  69          1HB       ARG  69  11.999  16.013 -12.278
   67   1HG   ARG  69          2HG       ARG  69  13.540  15.512  -9.757
   68   2HG   ARG  69          1HG       ARG  69  14.247  15.235 -11.351
   69   1HD   ARG  69          1HD       ARG  69  13.766  17.566 -11.955
   70   2HD   ARG  69          2HD       ARG  69  13.095  17.836 -10.348
   71    HE   ARG  69           HE       ARG  69  15.631  16.895  -9.912
   72   1HH1  ARG  69          2HH1      ARG  69  14.228  19.582 -11.632
   73   2HH1  ARG  69          1HH1      ARG  69  15.601  20.613 -11.401
   74   1HH2  ARG  69          1HH2      ARG  69  17.441  18.246  -9.603
   75   2HH2  ARG  69          2HH2      ARG  69  17.427  19.853 -10.248
   76    H    LEU  70           H        LEU  70   9.070  14.362  -9.591
   77    HA   LEU  70           HA       LEU  70  10.217  13.968  -6.953
   78   1HB   LEU  70          2HB       LEU  70   7.513  13.053  -7.941
   79   2HB   LEU  70          1HB       LEU  70   8.032  13.266  -6.281
   80    HG   LEU  70           HG       LEU  70   8.243  15.709  -7.877
   81   1HD1  LEU  70          1HD1      LEU  70   5.589  14.348  -7.527
   82   2HD1  LEU  70          2HD1      LEU  70   6.322  14.935  -9.020
   83   3HD1  LEU  70          3HD1      LEU  70   5.764  16.080  -7.800
   84   1HD2  LEU  70          1HD2      LEU  70   7.360  16.707  -5.935
   85   2HD2  LEU  70          2HD2      LEU  70   8.427  15.420  -5.369
   86   3HD2  LEU  70          3HD2      LEU  70   6.678  15.183  -5.368
   87    H    ASN  71           H        ASN  71   9.907  11.777  -5.913
   88    HA   ASN  71           HA       ASN  71  11.805  10.141  -6.907
   89   1HB   ASN  71          1HB       ASN  71  10.846   9.958  -4.633
   90   2HB   ASN  71          2HB       ASN  71   9.417   9.189  -5.314
   91   1HD2  ASN  71          2HD2      ASN  71  11.328   8.187  -3.361
   92   2HD2  ASN  71          1HD2      ASN  71  11.960   6.719  -4.017
   93    H    SER  72           H        SER  72   8.331   9.424  -7.246
   94    HA   SER  72           HA       SER  72   9.023   7.745  -9.552
   95   1HB   SER  72          1HB       SER  72   6.834   7.352  -7.505
   96   2HB   SER  72          2HB       SER  72   7.032   6.370  -8.956
   97    HG   SER  72           HG       SER  72   8.151   5.955  -6.654
   98    H    ALA  73           H        ALA  73   7.914  10.642  -8.985
   99    HA   ALA  73           HA       ALA  73   5.481  10.434 -10.620
  100   1HB   ALA  73          1HB       ALA  73   5.356  11.544  -8.389
  101   2HB   ALA  73          2HB       ALA  73   4.790  12.523  -9.741
  102   3HB   ALA  73          3HB       ALA  73   6.380  12.827  -9.038
  103    H    SER  74           H        SER  74   5.136  11.736 -12.406
  104    HA   SER  74           HA       SER  74   7.225  13.470 -13.402
  105   1HB   SER  74          1HB       SER  74   6.412  10.981 -14.922
  106   2HB   SER  74          2HB       SER  74   7.433  12.274 -15.556
  107    HG   SER  74           HG       SER  74   8.701  10.573 -14.758
  108    H    LEU  75           H        LEU  75   6.499  14.841 -15.070
  109    HA   LEU  75           HA       LEU  75   3.939  15.747 -14.454
  110   1HB   LEU  75          1HB       LEU  75   5.796  16.506 -16.705
  111   2HB   LEU  75          2HB       LEU  75   4.316  17.372 -16.333
  112    HG   LEU  75           HG       LEU  75   6.512  17.002 -14.305
  113   1HD1  LEU  75          1HD1      LEU  75   7.527  18.167 -16.146
  114   2HD1  LEU  75          2HD1      LEU  75   7.188  19.326 -14.859
  115   3HD1  LEU  75          3HD1      LEU  75   6.141  19.252 -16.280
  116   1HD2  LEU  75          1HD2      LEU  75   4.395  17.584 -13.357
  117   2HD2  LEU  75          2HD2      LEU  75   4.168  18.872 -14.541
  118   3HD2  LEU  75          3HD2      LEU  75   5.434  19.009 -13.322
  119    H    LYS  76           H        LYS  76   1.977  15.304 -15.236
  120    HA   LYS  76           HA       LYS  76   1.659  13.487 -17.466
  121   1HB   LYS  76          1HB       LYS  76  -0.752  13.702 -17.000
  122   2HB   LYS  76          2HB       LYS  76   0.158  13.308 -15.549
  123   1HG   LYS  76          2HG       LYS  76   0.103  15.702 -14.919
  124   2HG   LYS  76          1HG       LYS  76  -0.925  16.007 -16.320
  125   1HD   LYS  76          1HD       LYS  76  -1.685  13.940 -14.290
  126   2HD   LYS  76          2HD       LYS  76  -2.028  15.647 -14.008
  127   1HE   LYS  76          2HE       LYS  76  -3.957  14.585 -14.993
  128   2HE   LYS  76          1HE       LYS  76  -3.259  15.728 -16.138
  129   1HZ   LYS  76          1HZ       LYS  76  -2.853  12.787 -16.175
  130   2HZ   LYS  76          2HZ       LYS  76  -2.195  13.887 -17.278
  131   3HZ   LYS  76          3HZ       LYS  76  -3.870  13.655 -17.213
  132    H    GLN  77           H        GLN  77   2.921  15.970 -18.137
  133    HA   GLN  77           HA       GLN  77   1.100  18.059 -17.995
  134   1HB   GLN  77          2HB       GLN  77   2.884  19.472 -18.786
  135   2HB   GLN  77          1HB       GLN  77   3.541  18.268 -17.687
  136   1HG   GLN  77          1HG       GLN  77   3.709  18.244 -20.692
  137   2HG   GLN  77          2HG       GLN  77   5.020  18.574 -19.564
  138   1HE2  GLN  77          1HE2      GLN  77   5.916  16.879 -18.379
  139   2HE2  GLN  77          2HE2      GLN  77   5.697  15.229 -18.840
  140    HA   PRO  78           HA       PRO  78   0.016  19.231 -22.042
  141   1HB   PRO  78          2HB       PRO  78  -2.549  19.756 -21.627
  142   2HB   PRO  78          1HB       PRO  78  -2.044  18.111 -22.033
  143   1HG   PRO  78          2HG       PRO  78  -2.934  19.228 -19.433
  144   2HG   PRO  78          1HG       PRO  78  -3.060  17.571 -20.044
  145   1HD   PRO  78          2HD       PRO  78  -1.051  18.681 -18.302
  146   2HD   PRO  78          1HD       PRO  78  -1.190  17.014 -18.893
  147    H    TYR  79           H        TYR  79   1.568  20.703 -20.607
  148    HA   TYR  79           HA       TYR  79   0.303  22.915 -19.284
  149   1HB   TYR  79          2HB       TYR  79   1.056  20.431 -17.802
  150   2HB   TYR  79          1HB       TYR  79   1.309  21.984 -17.028
  151    HD1  TYR  79           HD1      TYR  79  -0.617  19.560 -16.377
  152    HD2  TYR  79           HD2      TYR  79  -1.146  23.387 -18.174
  153    HE1  TYR  79           HE1      TYR  79  -2.970  19.571 -15.658
  154    HE2  TYR  79           HE2      TYR  79  -3.497  23.405 -17.458
  155    HH   TYR  79           HH       TYR  79  -4.742  21.312 -15.175
  156    H    ILE  80           H        ILE  80   3.187  20.848 -19.553
  157    HA   ILE  80           HA       ILE  80   5.056  22.480 -18.372
  158    HB   ILE  80           HB       ILE  80   5.205  20.438 -20.509
  159   1HG1  ILE  80          2HG1      ILE  80   6.480  20.966 -17.833
  160   2HG1  ILE  80          1HG1      ILE  80   5.402  19.653 -18.291
  161   1HG2  ILE  80          1HG2      ILE  80   6.593  22.224 -21.451
  162   2HG2  ILE  80          2HG2      ILE  80   7.564  20.837 -20.952
  163   3HG2  ILE  80          3HG2      ILE  80   7.521  22.288 -19.950
  164   1HD1  ILE  80          1HD1      ILE  80   8.254  20.006 -19.177
  165   2HD1  ILE  80          2HD1      ILE  80   7.175  18.710 -19.698
  166   3HD1  ILE  80          3HD1      ILE  80   7.651  18.833 -18.004
  167    H    THR  81           H        THR  81   4.612  22.400 -21.925
  168    HA   THR  81           HA       THR  81   5.593  23.801 -23.455
  169    HB   THR  81           HB       THR  81   4.676  26.092 -23.417
  170    HG1  THR  81           HG1      THR  81   2.939  25.730 -21.370
  171   1HG2  THR  81          1HG2      THR  81   3.366  24.339 -24.430
  172   2HG2  THR  81          2HG2      THR  81   2.281  25.413 -23.545
  173   3HG2  THR  81          3HG2      THR  81   2.736  23.852 -22.857
  174    H    GLN  82           H        GLN  82   7.673  23.323 -22.307
  175    HA   GLN  82           HA       GLN  82   8.588  25.159 -20.325
  176   1HB   GLN  82          1HB       GLN  82  10.693  23.813 -20.435
  177   2HB   GLN  82          2HB       GLN  82   9.239  22.881 -20.108
  178   1HG   GLN  82          2HG       GLN  82   9.170  22.087 -22.372
  179   2HG   GLN  82          1HG       GLN  82  10.520  23.131 -22.818
  180   1HE2  GLN  82          2HE2      GLN  82  10.270  20.239 -23.019
  181   2HE2  GLN  82          1HE2      GLN  82  11.576  19.577 -22.103
  182    H    ASN  83           H        ASN  83   8.498  27.137 -21.523
  183    HA   ASN  83           HA       ASN  83  10.977  27.563 -23.054
  184   1HB   ASN  83          1HB       ASN  83   8.951  28.064 -24.368
  185   2HB   ASN  83          2HB       ASN  83   8.429  29.197 -23.125
  186   1HD2  ASN  83          1HD2      ASN  83  10.716  28.578 -25.660
  187   2HD2  ASN  83          2HD2      ASN  83  11.281  30.202 -25.827
  188    H    TYR  84           H        TYR  84   8.723  29.645 -21.253
  189    HA   TYR  84           HA       TYR  84  10.622  29.900 -19.091
  190   1HB   TYR  84          2HB       TYR  84   9.959  32.159 -20.927
  191   2HB   TYR  84          1HB       TYR  84  10.121  32.498 -19.206
  192    HD1  TYR  84           HD1      TYR  84  12.289  32.009 -18.056
  193    HD2  TYR  84           HD2      TYR  84  11.868  31.799 -22.287
  194    HE1  TYR  84           HE1      TYR  84  14.733  32.126 -18.302
  195    HE2  TYR  84           HE2      TYR  84  14.311  31.913 -22.543
  196    HH   TYR  84           HH       TYR  84  16.449  31.444 -19.999
  197    H    PHE  85           H        PHE  85   9.229  29.112 -17.607
  198    HA   PHE  85           HA       PHE  85   6.455  29.816 -17.551
  199   1HB   PHE  85          2HB       PHE  85   7.850  28.695 -15.157
  200   2HB   PHE  85          1HB       PHE  85   6.245  28.336 -15.778
  201    HD1  PHE  85           HD1      PHE  85   9.590  27.242 -15.528
  202    HD2  PHE  85           HD2      PHE  85   6.140  27.029 -18.009
  203    HE1  PHE  85           HE1      PHE  85  10.467  25.189 -16.559
  204    HE2  PHE  85           HE2      PHE  85   7.012  24.977 -19.045
  205    HZ   PHE  85           HZ       PHE  85   9.174  24.054 -18.322
  206    HA   PRO  86           HA       PRO  86   6.971  33.289 -14.710
  207   1HB   PRO  86          2HB       PRO  86   4.395  33.916 -14.398
  208   2HB   PRO  86          1HB       PRO  86   5.221  34.201 -15.933
  209   1HG   PRO  86          2HG       PRO  86   3.274  32.079 -15.191
  210   2HG   PRO  86          1HG       PRO  86   3.531  32.872 -16.754
  211   1HD   PRO  86          2HD       PRO  86   4.525  30.350 -15.944
  212   2HD   PRO  86          1HD       PRO  86   4.967  31.250 -17.408
  213    H    VAL  87           H        VAL  87   7.245  33.247 -12.522
  214    HA   VAL  87           HA       VAL  87   6.765  30.943 -11.066
  215    HB   VAL  87           HB       VAL  87   8.282  33.044 -10.529
  216   1HG1  VAL  87          1HG1      VAL  87   5.704  33.725  -9.219
  217   2HG1  VAL  87          2HG1      VAL  87   6.942  34.779  -9.903
  218   3HG1  VAL  87          3HG1      VAL  87   7.194  34.025  -8.323
  219   1HG2  VAL  87          1HG2      VAL  87   8.315  32.245  -8.095
  220   2HG2  VAL  87          2HG2      VAL  87   8.670  31.072  -9.365
  221   3HG2  VAL  87          3HG2      VAL  87   7.079  31.092  -8.602
  222    H    GLY  88           H        GLY  88   4.941  30.036 -10.456
  223   1HA   GLY  88          2HA       GLY  88   2.830  30.585  -9.078
  224   2HA   GLY  88          1HA       GLY  88   2.523  31.707 -10.395
  225    H    THR  89           H        THR  89   4.069  28.723 -11.178
  226    HA   THR  89           HA       THR  89   1.711  28.018 -12.756
  227    HB   THR  89           HB       THR  89   4.620  27.294 -12.972
  228    HG1  THR  89           HG1      THR  89   4.104  29.122 -14.095
  229   1HG2  THR  89          1HG2      THR  89   4.102  25.754 -14.776
  230   2HG2  THR  89          2HG2      THR  89   2.375  26.027 -14.547
  231   3HG2  THR  89          3HG2      THR  89   3.315  25.219 -13.290
  232    H    VAL  90           H        VAL  90   0.343  26.791 -11.586
  233    HA   VAL  90           HA       VAL  90   1.255  24.531 -10.026
  234    HB   VAL  90           HB       VAL  90  -1.474  25.529 -10.797
  235   1HG1  VAL  90          1HG1      VAL  90  -2.454  23.751  -9.465
  236   2HG1  VAL  90          2HG1      VAL  90  -0.853  23.082  -9.147
  237   3HG1  VAL  90          3HG1      VAL  90  -1.504  23.068 -10.786
  238   1HG2  VAL  90          1HG2      VAL  90  -0.162  25.208  -8.109
  239   2HG2  VAL  90          2HG2      VAL  90  -1.719  25.969  -8.443
  240   3HG2  VAL  90          3HG2      VAL  90  -0.229  26.716  -9.022
  241    H    VAL  91           H        VAL  91   2.107  22.896 -11.156
  242    HA   VAL  91           HA       VAL  91   0.762  22.049 -13.624
  243    HB   VAL  91           HB       VAL  91   3.263  22.605 -13.594
  244   1HG1  VAL  91          1HG2      VAL  91   3.862  21.526 -11.551
  245   2HG1  VAL  91          2HG2      VAL  91   4.680  20.686 -12.874
  246   3HG1  VAL  91          3HG2      VAL  91   3.236  19.983 -12.136
  247   1HG2  VAL  91          1HG1      VAL  91   2.099  21.361 -15.401
  248   2HG2  VAL  91          2HG1      VAL  91   2.476  19.858 -14.559
  249   3HG2  VAL  91          3HG1      VAL  91   3.779  20.870 -15.181
  250    H    GLU  92           H        GLU  92   0.118  19.982 -13.898
  251    HA   GLU  92           HA       GLU  92  -0.290  18.452 -11.439
  252   1HB   GLU  92          2HB       GLU  92  -1.703  18.530 -14.084
  253   2HB   GLU  92          1HB       GLU  92  -1.900  17.140 -13.026
  254   1HG   GLU  92          1HG       GLU  92  -3.689  18.779 -12.744
  255   2HG   GLU  92          2HG       GLU  92  -2.757  18.550 -11.265
  256    H    TYR  93           H        TYR  93  -0.027  16.149 -11.374
  257    HA   TYR  93           HA       TYR  93   2.406  15.457 -12.882
  258   1HB   TYR  93          2HB       TYR  93   1.890  15.708 -10.041
  259   2HB   TYR  93          1HB       TYR  93   2.535  14.120 -10.441
  260    HD1  TYR  93           HD1      TYR  93   3.424  17.358  -9.522
  261    HD2  TYR  93           HD2      TYR  93   4.591  14.229 -12.161
  262    HE1  TYR  93           HE1      TYR  93   5.690  18.296  -9.630
  263    HE2  TYR  93           HE2      TYR  93   6.861  15.164 -12.272
  264    HH   TYR  93           HH       TYR  93   7.939  17.615 -10.144
  265    H    GLU  94           H        GLU  94   2.996  13.195 -12.900
  266    HA   GLU  94           HA       GLU  94   0.767  11.292 -12.794
  267   1HB   GLU  94          2HB       GLU  94   0.865  12.212 -15.090
  268   2HB   GLU  94          1HB       GLU  94   2.549  11.711 -15.207
  269   1HG   GLU  94          2HG       GLU  94   1.845   9.370 -14.948
  270   2HG   GLU  94          1HG       GLU  94   0.163   9.896 -14.876
  271    H    CYS  95           H        CYS  95   1.452   9.421 -11.784
  272    HA   CYS  95           HA       CYS  95   4.244   9.166 -11.151
  273   1HB   CYS  95          2HB       CYS  95   1.770   7.644 -10.418
  274   2HB   CYS  95          1HB       CYS  95   3.325   6.829 -10.290
  275    H    ARG  96           H        ARG  96   5.325   6.965 -11.464
  276    HA   ARG  96           HA       ARG  96   5.226   6.293 -14.265
  277   1HB   ARG  96          2HB       ARG  96   6.914   5.156 -12.030
  278   2HB   ARG  96          1HB       ARG  96   7.123   4.804 -13.739
  279   1HG   ARG  96          1HG       ARG  96   7.430   7.508 -12.449
  280   2HG   ARG  96          2HG       ARG  96   8.743   6.444 -12.957
  281   1HD   ARG  96          2HD       ARG  96   6.647   7.592 -14.795
  282   2HD   ARG  96          1HD       ARG  96   8.264   8.259 -14.576
  283    HE   ARG  96           HE       ARG  96   8.631   5.620 -15.262
  284   1HH1  ARG  96          2HH1      ARG  96   7.121   8.413 -16.695
  285   2HH1  ARG  96          1HH1      ARG  96   7.431   7.907 -18.322
  286   1HH2  ARG  96          1HH2      ARG  96   9.045   4.945 -17.401
  287   2HH2  ARG  96          2HH2      ARG  96   8.524   5.935 -18.723
  288    HA   PRO  97           HA       PRO  97   2.527   2.899 -14.428
  289   1HB   PRO  97          2HB       PRO  97   4.805   1.219 -15.369
  290   2HB   PRO  97          1HB       PRO  97   3.203   1.440 -16.081
  291   1HG   PRO  97          1HG       PRO  97   5.353   2.643 -17.114
  292   2HG   PRO  97          2HG       PRO  97   3.776   3.449 -17.071
  293   1HD   PRO  97          1HD       PRO  97   6.194   3.932 -15.415
  294   2HD   PRO  97          2HD       PRO  97   4.926   5.064 -15.923
  295    H    GLY  98           H        GLY  98   1.826   1.935 -12.662
  296   1HA   GLY  98          1HA       GLY  98   1.940  -0.265 -11.597
  297   2HA   GLY  98          2HA       GLY  98   3.653   0.034 -11.359
  298    H    TYR  99           H        TYR  99   2.750   2.955 -10.624
  299    HA   TYR  99           HA       TYR  99   2.924   2.167  -7.808
  300   1HB   TYR  99          2HB       TYR  99   3.485   4.819  -9.157
  301   2HB   TYR  99          1HB       TYR  99   3.670   4.507  -7.439
  302    HD1  TYR  99           HD1      TYR  99   4.704   2.618 -10.508
  303    HD2  TYR  99           HD2      TYR  99   5.866   4.433  -6.844
  304    HE1  TYR  99           HE1      TYR  99   7.010   1.841 -10.863
  305    HE2  TYR  99           HE2      TYR  99   8.176   3.658  -7.183
  306    HH   TYR  99           HH       TYR  99   9.286   2.441 -10.144
  307    H    ARG 100           H        ARG 100   1.657   2.998  -6.176
  308    HA   ARG 100           HA       ARG 100  -0.767   4.444  -7.005
  309   1HB   ARG 100          1HB       ARG 100  -1.894   3.568  -5.130
  310   2HB   ARG 100          2HB       ARG 100  -0.968   2.222  -5.766
  311   1HG   ARG 100          2HG       ARG 100   0.615   2.330  -4.046
  312   2HG   ARG 100          1HG       ARG 100   0.021   3.901  -3.510
  313   1HD   ARG 100          2HD       ARG 100  -1.493   1.297  -3.379
  314   2HD   ARG 100          1HD       ARG 100  -0.726   2.116  -2.018
  315    HE   ARG 100           HE       ARG 100  -2.500   3.910  -3.206
  316   1HH1  ARG 100          2HH1      ARG 100  -2.598   0.886  -1.474
  317   2HH1  ARG 100          1HH1      ARG 100  -4.164   1.180  -0.794
  318   1HH2  ARG 100          1HH2      ARG 100  -4.559   4.304  -2.314
  319   2HH2  ARG 100          2HH2      ARG 100  -5.278   3.122  -1.271
  320    H    ARG 101           H        ARG 101  -1.149   6.464  -6.206
  321    HA   ARG 101           HA       ARG 101   1.161   7.809  -5.264
  322   1HB   ARG 101          2HB       ARG 101  -1.677   8.846  -5.526
  323   2HB   ARG 101          1HB       ARG 101  -0.257   9.830  -5.204
  324   1HG   ARG 101          2HG       ARG 101   0.691   8.865  -7.378
  325   2HG   ARG 101          1HG       ARG 101  -0.969   8.381  -7.728
  326   1HD   ARG 101          2HD       ARG 101  -1.656  10.750  -7.340
  327   2HD   ARG 101          1HD       ARG 101   0.050  11.164  -7.183
  328    HE   ARG 101           HE       ARG 101   0.249  10.270  -9.534
  329   1HH1  ARG 101          2HH1      ARG 101  -2.720  11.617  -8.306
  330   2HH1  ARG 101          1HH1      ARG 101  -3.296  12.102  -9.865
  331   1HH2  ARG 101          1HH2      ARG 101  -0.502  10.906 -11.593
  332   2HH2  ARG 101          2HH2      ARG 101  -2.036  11.698 -11.734
  333    H    GLU 102           H        GLU 102   1.340   9.103  -3.297
  334    HA   GLU 102           HA       GLU 102   0.458   8.595  -0.831
  335   1HB   GLU 102          1HB       GLU 102  -0.289  11.232  -0.965
  336   2HB   GLU 102          2HB       GLU 102   1.352  10.654  -0.713
  337   1HG   GLU 102          2HG       GLU 102   1.519  12.248  -2.406
  338   2HG   GLU 102          1HG       GLU 102   1.597  10.696  -3.236
  339    HA   PRO 103           HA       PRO 103  -4.002   8.572  -0.312
  340   1HB   PRO 103          2HB       PRO 103  -3.939  11.186   1.108
  341   2HB   PRO 103          1HB       PRO 103  -4.638   9.644   1.614
  342   1HG   PRO 103          2HG       PRO 103  -2.365  10.507   2.687
  343   2HG   PRO 103          1HG       PRO 103  -2.585   8.790   2.296
  344   1HD   PRO 103          1HD       PRO 103  -1.043  10.891   0.823
  345   2HD   PRO 103          2HD       PRO 103  -0.632   9.188   1.115
  346    H    SER 104           H        SER 104  -2.550  10.516  -2.366
  347    HA   SER 104           HA       SER 104  -3.307  11.255  -4.355
  348   1HB   SER 104          2HB       SER 104  -5.141   9.739  -4.319
  349   2HB   SER 104          1HB       SER 104  -5.991  10.688  -3.102
  350    HG   SER 104           HG       SER 104  -5.602  11.242  -5.836
  351    H    LEU 105           H        LEU 105  -2.240  13.165  -3.276
  352    HA   LEU 105           HA       LEU 105  -4.105  15.391  -3.056
  353   1HB   LEU 105          2HB       LEU 105  -2.871  16.192  -1.007
  354   2HB   LEU 105          1HB       LEU 105  -3.943  14.828  -0.783
  355    HG   LEU 105           HG       LEU 105  -1.846  14.619   0.489
  356   1HD1  LEU 105          1HD2      LEU 105  -2.066  12.553  -1.684
  357   2HD1  LEU 105          2HD2      LEU 105  -3.085  12.627  -0.248
  358   3HD1  LEU 105          3HD2      LEU 105  -1.353  12.337  -0.085
  359   1HD2  LEU 105          1HD1      LEU 105  -0.493  14.447  -2.195
  360   2HD2  LEU 105          2HD1      LEU 105   0.263  14.191  -0.623
  361   3HD2  LEU 105          3HD1      LEU 105  -0.354  15.785  -1.055
  362    H    SER 106           H        SER 106  -2.962  17.504  -2.930
  363    HA   SER 106           HA       SER 106  -1.558  18.986  -3.995
  364   1HB   SER 106          2HB       SER 106   0.516  17.350  -2.536
  365   2HB   SER 106          1HB       SER 106   0.520  19.084  -2.849
  366    HG   SER 106           HG       SER 106  -0.136  18.397  -0.678
  367    HA   PRO 107           HA       PRO 107   0.416  16.674  -7.422
  368   1HB   PRO 107          2HB       PRO 107  -1.503  16.907  -9.306
  369   2HB   PRO 107          1HB       PRO 107  -1.392  15.498  -8.246
  370   1HG   PRO 107          2HG       PRO 107  -3.316  17.739  -8.220
  371   2HG   PRO 107          1HG       PRO 107  -3.509  16.082  -7.628
  372   1HD   PRO 107          1HD       PRO 107  -2.946  18.412  -6.104
  373   2HD   PRO 107          2HD       PRO 107  -3.008  16.737  -5.526
  374    H    LYS 108           H        LYS 108   0.341  19.269  -6.218
  375    HA   LYS 108           HA       LYS 108  -0.126  21.118  -8.458
  376   1HB   LYS 108          1HB       LYS 108  -1.675  21.386  -6.599
  377   2HB   LYS 108          2HB       LYS 108  -0.346  21.489  -5.459
  378   1HG   LYS 108          2HG       LYS 108   0.385  23.576  -6.646
  379   2HG   LYS 108          1HG       LYS 108  -1.137  23.506  -7.538
  380   1HD   LYS 108          1HD       LYS 108  -2.369  23.551  -5.409
  381   2HD   LYS 108          2HD       LYS 108  -0.837  23.675  -4.541
  382   1HE   LYS 108          2HE       LYS 108  -0.369  25.786  -5.725
  383   2HE   LYS 108          1HE       LYS 108  -1.944  25.670  -6.511
  384   1HZ   LYS 108          1HZ       LYS 108  -1.459  25.922  -3.593
  385   2HZ   LYS 108          2HZ       LYS 108  -2.979  25.738  -4.311
  386   3HZ   LYS 108          3HZ       LYS 108  -2.064  27.128  -4.615
  387    H    LEU 109           H        LEU 109   2.169  20.513  -9.025
  388    HA   LEU 109           HA       LEU 109   4.281  21.583  -7.396
  389   1HB   LEU 109          2HB       LEU 109   4.187  19.780  -9.442
  390   2HB   LEU 109          1HB       LEU 109   4.806  21.211 -10.249
  391    HG   LEU 109           HG       LEU 109   6.449  19.465  -9.205
  392   1HD1  LEU 109          1HD1      LEU 109   7.182  21.428 -10.328
  393   2HD1  LEU 109          2HD1      LEU 109   8.043  21.326  -8.789
  394   3HD1  LEU 109          3HD1      LEU 109   6.694  22.447  -8.974
  395   1HD2  LEU 109          1HD2      LEU 109   5.466  20.984  -6.830
  396   2HD2  LEU 109          2HD2      LEU 109   7.159  20.503  -6.917
  397   3HD2  LEU 109          3HD2      LEU 109   5.890  19.277  -6.979
  398    H    THR 110           H        THR 110   3.777  23.719  -7.010
  399    HA   THR 110           HA       THR 110   3.113  25.458  -9.235
  400    HB   THR 110           HB       THR 110   3.403  26.082  -6.289
  401    HG1  THR 110           HG1      THR 110   1.053  26.147  -6.454
  402   1HG2  THR 110          1HG2      THR 110   2.018  28.107  -6.958
  403   2HG2  THR 110          2HG2      THR 110   2.452  27.723  -8.625
  404   3HG2  THR 110          3HG2      THR 110   3.711  28.113  -7.453
  405    H    CYS 111           H        CYS 111   4.560  26.784 -10.228
  406    HA   CYS 111           HA       CYS 111   7.256  26.987  -9.335
  407   1HB   CYS 111          2HB       CYS 111   6.600  27.397 -11.693
  408   2HB   CYS 111          1HB       CYS 111   5.760  28.859 -11.183
  409    H    LEU 112           H        LEU 112   7.847  28.011  -7.538
  410    HA   LEU 112           HA       LEU 112   5.583  28.850  -6.055
  411   1HB   LEU 112          2HB       LEU 112   8.090  27.723  -5.528
  412   2HB   LEU 112          1HB       LEU 112   8.066  29.229  -4.637
  413    HG   LEU 112           HG       LEU 112   6.259  26.860  -4.354
  414   1HD1  LEU 112          1HD1      LEU 112   6.944  27.126  -1.961
  415   2HD1  LEU 112          2HD1      LEU 112   8.109  28.331  -2.510
  416   3HD1  LEU 112          3HD1      LEU 112   8.231  26.664  -3.074
  417   1HD2  LEU 112          1HD2      LEU 112   5.068  28.237  -2.609
  418   2HD2  LEU 112          2HD2      LEU 112   4.713  28.630  -4.290
  419   3HD2  LEU 112          3HD2      LEU 112   5.809  29.653  -3.358
  420    H    GLN 113           H        GLN 113   8.524  30.452  -5.214
  421    HA   GLN 113           HA       GLN 113   7.622  32.996  -6.330
  422   1HB   GLN 113          2HB       GLN 113   8.044  32.354  -3.437
  423   2HB   GLN 113          1HB       GLN 113   8.090  34.002  -4.049
  424   1HG   GLN 113          1HG       GLN 113   5.799  33.791  -4.834
  425   2HG   GLN 113          2HG       GLN 113   5.751  32.122  -4.266
  426   1HE2  GLN 113          2HE2      GLN 113   5.703  31.712  -2.043
  427   2HE2  GLN 113          1HE2      GLN 113   5.241  32.926  -0.905
  428    H    ASN 114           H        ASN 114  10.013  30.814  -5.576
  429    HA   ASN 114           HA       ASN 114  12.104  32.834  -5.920
  430   1HB   ASN 114          1HB       ASN 114  11.782  30.861  -3.744
  431   2HB   ASN 114          2HB       ASN 114  13.412  31.062  -4.377
  432   1HD2  ASN 114          2HD2      ASN 114  14.244  32.027  -2.578
  433   2HD2  ASN 114          1HD2      ASN 114  13.782  33.603  -2.042
  434    H    LEU 115           H        LEU 115  11.068  31.477  -8.010
  435    HA   LEU 115           HA       LEU 115  10.954  29.577  -9.270
  436   1HB   LEU 115          2HB       LEU 115  13.950  29.906  -9.125
  437   2HB   LEU 115          1HB       LEU 115  13.046  29.110 -10.402
  438    HG   LEU 115           HG       LEU 115  13.389  32.019  -9.847
  439   1HD1  LEU 115          1HD1      LEU 115  14.673  30.942 -11.612
  440   2HD1  LEU 115          2HD1      LEU 115  13.541  32.124 -12.274
  441   3HD1  LEU 115          3HD1      LEU 115  13.177  30.402 -12.376
  442   1HD2  LEU 115          1HD2      LEU 115  10.862  30.740 -10.778
  443   2HD2  LEU 115          2HD2      LEU 115  11.366  32.274 -11.493
  444   3HD2  LEU 115          3HD2      LEU 115  11.101  32.158  -9.752
  445    H    LYS 116           H        LYS 116  10.700  29.018  -6.617
  446    HA   LYS 116           HA       LYS 116  12.286  26.580  -6.194
  447   1HB   LYS 116          2HB       LYS 116  12.465  28.522  -4.535
  448   2HB   LYS 116          1HB       LYS 116  10.807  28.152  -4.073
  449   1HG   LYS 116          1HG       LYS 116  11.572  25.830  -3.536
  450   2HG   LYS 116          2HG       LYS 116  13.226  26.371  -3.822
  451   1HD   LYS 116          1HD       LYS 116  11.353  27.602  -1.807
  452   2HD   LYS 116          2HD       LYS 116  12.576  26.388  -1.426
  453   1HE   LYS 116          2HE       LYS 116  14.319  27.910  -2.263
  454   2HE   LYS 116          1HE       LYS 116  13.084  29.127  -2.583
  455   1HZ   LYS 116          1HZ       LYS 116  12.549  29.100  -0.197
  456   2HZ   LYS 116          2HZ       LYS 116  14.143  29.583  -0.495
  457   3HZ   LYS 116          3HZ       LYS 116  13.825  28.021   0.071
  458    H    TRP 117           H        TRP 117  10.536  25.883  -7.792
  459    HA   TRP 117           HA       TRP 117   7.916  25.785  -7.606
  460   1HB   TRP 117          2HB       TRP 117   9.713  23.446  -8.214
  461   2HB   TRP 117          1HB       TRP 117   7.968  23.395  -8.435
  462    HD1  TRP 117           HD1      TRP 117  10.994  25.465  -9.698
  463    HE1  TRP 117           HE1      TRP 117  10.445  26.298 -12.074
  464    HE3  TRP 117           HE3      TRP 117   6.210  23.707 -10.098
  465    HZ2  TRP 117           HZ2      TRP 117   8.280  26.208 -13.882
  466    HZ3  TRP 117           HZ3      TRP 117   4.972  24.120 -12.182
  467    HH2  TRP 117           HH2      TRP 117   5.986  25.344 -14.034
  468    H    SER 118           H        SER 118   6.269  24.411  -6.713
  469    HA   SER 118           HA       SER 118   6.801  24.829  -3.892
  470   1HB   SER 118          2HB       SER 118   4.983  26.081  -4.950
  471   2HB   SER 118          1HB       SER 118   4.179  24.570  -5.380
  472    HG   SER 118           HG       SER 118   3.295  24.663  -3.489
  473    H    THR 119           H        THR 119   6.742  23.358  -2.360
  474    HA   THR 119           HA       THR 119   6.684  21.266  -1.387
  475    HB   THR 119           HB       THR 119   4.332  20.418  -1.277
  476    HG1  THR 119           HG1      THR 119   3.447  21.205  -3.161
  477   1HG2  THR 119          1HG2      THR 119   5.168  21.868   0.450
  478   2HG2  THR 119          2HG2      THR 119   3.528  22.378   0.048
  479   3HG2  THR 119          3HG2      THR 119   4.910  23.288  -0.562
  480    H    ALA 120           H        ALA 120   8.009  20.095  -2.788
  481    HA   ALA 120           HA       ALA 120   6.737  18.378  -4.764
  482   1HB   ALA 120          1HB       ALA 120   9.604  18.376  -3.848
  483   2HB   ALA 120          2HB       ALA 120   8.982  19.339  -5.191
  484   3HB   ALA 120          3HB       ALA 120   8.938  17.576  -5.272
  485    H    VAL 121           H        VAL 121   5.502  17.858  -2.534
  486    HA   VAL 121           HA       VAL 121   6.635  16.188  -0.635
  487    HB   VAL 121           HB       VAL 121   4.452  17.295  -0.399
  488   1HG1  VAL 121          1HG2      VAL 121   2.471  16.119  -1.465
  489   2HG1  VAL 121          2HG2      VAL 121   3.647  15.345  -2.531
  490   3HG1  VAL 121          3HG2      VAL 121   3.485  17.104  -2.522
  491   1HG2  VAL 121          1HG1      VAL 121   4.136  14.316  -0.133
  492   2HG2  VAL 121          2HG1      VAL 121   3.310  15.571   0.794
  493   3HG2  VAL 121          3HG1      VAL 121   5.045  15.322   0.994
  494    H    GLU 122           H        GLU 122   5.876  13.852  -0.306
  495    HA   GLU 122           HA       GLU 122   6.530  12.017  -2.271
  496   1HB   GLU 122          1HB       GLU 122   4.302  11.458  -0.352
  497   2HB   GLU 122          2HB       GLU 122   5.590  10.391  -0.897
  498   1HG   GLU 122          1HG       GLU 122   7.205  11.728   0.395
  499   2HG   GLU 122          2HG       GLU 122   5.873  12.720   0.987
  500    H    PHE 123           H        PHE 123   5.347  10.807  -3.758
  501    HA   PHE 123           HA       PHE 123   2.741  11.923  -4.518
  502   1HB   PHE 123          2HB       PHE 123   5.238  11.862  -6.094
  503   2HB   PHE 123          1HB       PHE 123   3.767  11.413  -6.952
  504    HD1  PHE 123           HD1      PHE 123   4.947  14.020  -4.581
  505    HD2  PHE 123           HD2      PHE 123   2.615  13.086  -8.005
  506    HE1  PHE 123           HE1      PHE 123   4.420  16.401  -4.860
  507    HE2  PHE 123           HE2      PHE 123   2.074  15.467  -8.290
  508    HZ   PHE 123           HZ       PHE 123   2.972  17.133  -6.716
  509    H    CYS 124           H        CYS 124   4.647   9.168  -3.992
  510    HA   CYS 124           HA       CYS 124   2.545   7.433  -4.981
  511   1HB   CYS 124          2HB       CYS 124   4.874   7.977  -6.560
  512   2HB   CYS 124          1HB       CYS 124   4.801   6.268  -6.126
  513    H    LYS 125           H        LYS 125   3.344   5.036  -4.778
  514    HA   LYS 125           HA       LYS 125   4.515   4.812  -2.097
  515   1HB   LYS 125          2HB       LYS 125   1.798   4.309  -3.007
  516   2HB   LYS 125          1HB       LYS 125   2.490   2.922  -2.182
  517   1HG   LYS 125          2HG       LYS 125   2.240   5.728  -1.132
  518   2HG   LYS 125          1HG       LYS 125   1.334   4.308  -0.600
  519   1HD   LYS 125          2HD       LYS 125   3.164   3.386   0.483
  520   2HD   LYS 125          1HD       LYS 125   4.319   4.293  -0.498
  521   1HE   LYS 125          2HE       LYS 125   2.501   5.471   1.605
  522   2HE   LYS 125          1HE       LYS 125   4.210   5.101   1.830
  523   1HZ   LYS 125          1HZ       LYS 125   4.750   6.689   0.095
  524   2HZ   LYS 125          2HZ       LYS 125   3.864   7.438   1.326
  525   3HZ   LYS 125          3HZ       LYS 125   3.110   7.038  -0.134
  526    H    LYS 126           H        LYS 126   3.849   3.262  -5.156
  527    HA   LYS 126           HA       LYS 126   4.111   0.638  -4.239
  528   1HB   LYS 126          2HB       LYS 126   3.944   1.908  -6.899
  529   2HB   LYS 126          1HB       LYS 126   4.521   0.249  -6.826
  530   1HG   LYS 126          2HG       LYS 126   2.017   1.021  -5.393
  531   2HG   LYS 126          1HG       LYS 126   1.991   0.717  -7.132
  532   1HD   LYS 126          2HD       LYS 126   2.871  -1.503  -6.800
  533   2HD   LYS 126          1HD       LYS 126   3.051  -1.209  -5.068
  534   1HE   LYS 126          2HE       LYS 126   0.622  -0.943  -4.872
  535   2HE   LYS 126          1HE       LYS 126   0.452  -1.261  -6.598
  536   1HZ   LYS 126          1HZ       LYS 126   1.486  -3.150  -4.553
  537   2HZ   LYS 126          2HZ       LYS 126   1.442  -3.461  -6.215
  538   3HZ   LYS 126          3HZ       LYS 126   0.000  -3.250  -5.357
  539    H    LYS 127           H        LYS 127   5.644  -0.927  -5.490
  540    HA   LYS 127           HA       LYS 127   8.223  -0.338  -4.391
  541   1HB   LYS 127          2HB       LYS 127   7.244  -2.779  -5.880
  542   2HB   LYS 127          1HB       LYS 127   8.745  -2.666  -4.973
  543   1HG   LYS 127          2HG       LYS 127   7.575  -2.474  -2.908
  544   2HG   LYS 127          1HG       LYS 127   6.028  -2.298  -3.739
  545   1HD   LYS 127          2HD       LYS 127   5.966  -4.536  -4.368
  546   2HD   LYS 127          1HD       LYS 127   7.704  -4.746  -4.148
  547   1HE   LYS 127          2HE       LYS 127   6.604  -5.874  -2.357
  548   2HE   LYS 127          1HE       LYS 127   7.352  -4.421  -1.697
  549   1HZ   LYS 127          1HZ       LYS 127   5.133  -3.334  -1.939
  550   2HZ   LYS 127          2HZ       LYS 127   5.187  -4.577  -0.794
  551   3HZ   LYS 127          3HZ       LYS 127   4.483  -4.853  -2.307
  552    H    SER 128           H        SER 128  10.236  -0.585  -5.546
  553    HA   SER 128           HA       SER 128  10.022  -0.388  -8.476
  554   1HB   SER 128          2HB       SER 128  12.326   0.383  -6.669
  555   2HB   SER 128          1HB       SER 128  12.345   0.474  -8.429
  556    HG   SER 128           HG       SER 128  11.673   2.441  -7.984
  557    H    CYS 129           H        CYS 129  11.605  -1.656  -9.712
  558    HA   CYS 129           HA       CYS 129  11.507  -4.336  -9.092
  559   1HB   CYS 129          2HB       CYS 129  13.281  -2.760 -10.922
  560   2HB   CYS 129          1HB       CYS 129  13.578  -4.480 -10.694
  561    HA   PRO 130           HA       PRO 130  15.186  -4.903  -6.548
  562   1HB   PRO 130          1HB       PRO 130  14.891  -7.593  -6.236
  563   2HB   PRO 130          2HB       PRO 130  13.967  -6.408  -5.311
  564   1HG   PRO 130          2HG       PRO 130  13.049  -8.237  -7.379
  565   2HG   PRO 130          1HG       PRO 130  12.094  -7.233  -6.279
  566   1HD   PRO 130          2HD       PRO 130  12.822  -6.740  -9.068
  567   2HD   PRO 130          1HD       PRO 130  11.604  -5.925  -8.065
  568    H    ASN 131           H        ASN 131  16.997  -6.708  -6.626
  569    HA   ASN 131           HA       ASN 131  18.297  -6.623  -9.092
  570   1HB   ASN 131          1HB       ASN 131  19.787  -8.347  -8.193
  571   2HB   ASN 131          2HB       ASN 131  19.452  -7.119  -6.975
  572   1HD2  ASN 131          2HD2      ASN 131  18.922 -10.405  -7.959
  573   2HD2  ASN 131          1HD2      ASN 131  18.289 -10.968  -6.453
  574    HA   PRO 132           HA       PRO 132  15.952  -9.616 -11.364
  575   1HB   PRO 132          2HB       PRO 132  17.561  -9.851 -13.519
  576   2HB   PRO 132          1HB       PRO 132  16.580  -8.412 -13.223
  577   1HG   PRO 132          1HG       PRO 132  19.490  -8.868 -12.690
  578   2HG   PRO 132          2HG       PRO 132  18.691  -7.446 -13.381
  579   1HD   PRO 132          2HD       PRO 132  19.469  -7.597 -10.776
  580   2HD   PRO 132          1HD       PRO 132  18.083  -6.631 -11.320
  581    H    GLY 133           H        GLY 133  16.756 -11.068  -9.456
  582   1HA   GLY 133          1HA       GLY 133  18.112 -12.737  -8.551
  583   2HA   GLY 133          2HA       GLY 133  17.491 -13.561  -9.970
  584    H    GLU 134           H        GLU 134  19.345 -14.847 -10.091
  585    HA   GLU 134           HA       GLU 134  21.491 -13.517 -11.563
  586   1HB   GLU 134          1HB       GLU 134  22.077 -14.158  -9.131
  587   2HB   GLU 134          2HB       GLU 134  22.039 -15.816  -9.708
  588   1HG   GLU 134          2HG       GLU 134  24.299 -15.067  -9.730
  589   2HG   GLU 134          1HG       GLU 134  23.751 -15.214 -11.398
  590    H    ILE 135           H        ILE 135  21.735 -14.449 -13.542
  591    HA   ILE 135           HA       ILE 135  19.811 -16.326 -14.314
  592    HB   ILE 135           HB       ILE 135  20.703 -14.744 -15.927
  593   1HG1  ILE 135          2HG1      ILE 135  21.382 -17.562 -16.790
  594   2HG1  ILE 135          1HG1      ILE 135  19.738 -16.938 -16.678
  595   1HG2  ILE 135          1HG2      ILE 135  22.904 -14.966 -16.876
  596   2HG2  ILE 135          2HG2      ILE 135  23.247 -16.344 -15.830
  597   3HG2  ILE 135          3HG2      ILE 135  23.023 -14.739 -15.131
  598   1HD1  ILE 135          1HD1      ILE 135  20.485 -16.872 -18.960
  599   2HD1  ILE 135          2HD1      ILE 135  21.915 -15.947 -18.504
  600   3HD1  ILE 135          3HD1      ILE 135  20.311 -15.225 -18.356
  601    H    ARG 136           H        ARG 136  20.084 -18.361 -15.296
  602    HA   ARG 136           HA       ARG 136  20.820 -19.877 -13.052
  603   1HB   ARG 136          1HB       ARG 136  19.693 -21.730 -14.174
  604   2HB   ARG 136          2HB       ARG 136  18.757 -20.243 -14.272
  605   1HG   ARG 136          1HG       ARG 136  19.231 -19.943 -16.538
  606   2HG   ARG 136          2HG       ARG 136  20.570 -21.094 -16.498
  607   1HD   ARG 136          1HD       ARG 136  17.657 -21.782 -16.129
  608   2HD   ARG 136          2HD       ARG 136  18.584 -22.018 -17.610
  609    HE   ARG 136           HE       ARG 136  19.752 -23.303 -15.328
  610   1HH1  ARG 136          2HH1      ARG 136  17.385 -23.614 -17.866
  611   2HH1  ARG 136          1HH1      ARG 136  17.400 -25.344 -17.844
  612   1HH2  ARG 136          1HH2      ARG 136  19.781 -25.581 -15.294
  613   2HH2  ARG 136          2HH2      ARG 136  18.763 -26.464 -16.382
  614    H    ASN 137           H        ASN 137  23.069 -18.937 -14.847
  615    HA   ASN 137           HA       ASN 137  24.675 -21.273 -14.547
  616   1HB   ASN 137          2HB       ASN 137  23.581 -20.605 -17.228
  617   2HB   ASN 137          1HB       ASN 137  25.273 -21.083 -17.150
  618   1HD2  ASN 137          1HD2      ASN 137  24.872 -22.834 -14.866
  619   2HD2  ASN 137          2HD2      ASN 137  24.069 -24.238 -15.470
  620    H    GLY 138           H        GLY 138  24.848 -18.677 -16.954
  621   1HA   GLY 138          2HA       GLY 138  27.557 -18.112 -16.323
  622   2HA   GLY 138          1HA       GLY 138  26.526 -17.165 -17.376
  623    H    GLN 139           H        GLN 139  25.800 -15.257 -16.690
  624    HA   GLN 139           HA       GLN 139  25.013 -14.781 -14.040
  625   1HB   GLN 139          1HB       GLN 139  26.693 -12.959 -13.540
  626   2HB   GLN 139          2HB       GLN 139  27.268 -14.612 -13.408
  627   1HG   GLN 139          1HG       GLN 139  28.316 -14.425 -15.608
  628   2HG   GLN 139          2HG       GLN 139  27.747 -12.760 -15.730
  629   1HE2  GLN 139          2HE2      GLN 139  30.469 -13.847 -15.742
  630   2HE2  GLN 139          1HE2      GLN 139  31.300 -13.048 -14.456
  631    H    ILE 140           H        ILE 140  23.828 -13.009 -13.828
  632    HA   ILE 140           HA       ILE 140  22.995 -11.743 -16.289
  633    HB   ILE 140           HB       ILE 140  21.861 -12.279 -13.655
  634   1HG1  ILE 140          2HG1      ILE 140  20.346 -11.573 -16.139
  635   2HG1  ILE 140          1HG1      ILE 140  21.205 -13.107 -16.010
  636   1HG2  ILE 140          1HG2      ILE 140  20.359 -10.377 -13.555
  637   2HG2  ILE 140          2HG2      ILE 140  21.121  -9.673 -14.982
  638   3HG2  ILE 140          3HG2      ILE 140  22.033  -9.825 -13.478
  639   1HD1  ILE 140          1HD1      ILE 140  18.928 -13.453 -15.395
  640   2HD1  ILE 140          2HD1      ILE 140  18.983 -12.116 -14.247
  641   3HD1  ILE 140          3HD1      ILE 140  19.920 -13.579 -13.942
  642    H    ASP 141           H        ASP 141  22.757  -9.404 -16.479
  643    HA   ASP 141           HA       ASP 141  25.072  -8.107 -15.193
  644   1HB   ASP 141          2HB       ASP 141  23.909  -7.598 -17.936
  645   2HB   ASP 141          1HB       ASP 141  25.300  -6.775 -17.243
  646    H    VAL 142           H        VAL 142  23.936  -7.199 -13.500
  647    HA   VAL 142           HA       VAL 142  22.093  -5.047 -14.198
  648    HB   VAL 142           HB       VAL 142  21.250  -6.060 -12.312
  649   1HG1  VAL 142          1HG2      VAL 142  23.051  -7.615 -11.899
  650   2HG1  VAL 142          2HG2      VAL 142  22.605  -6.814 -10.392
  651   3HG1  VAL 142          3HG2      VAL 142  24.060  -6.318 -11.256
  652   1HG2  VAL 142          1HG1      VAL 142  23.053  -3.907 -11.242
  653   2HG2  VAL 142          2HG1      VAL 142  21.661  -4.580 -10.393
  654   3HG2  VAL 142          3HG1      VAL 142  21.432  -3.690 -11.900
  655    HA   PRO 143           HA       PRO 143  25.698  -2.482 -14.433
  656   1HB   PRO 143          1HB       PRO 143  24.448  -0.161 -15.059
  657   2HB   PRO 143          2HB       PRO 143  24.682  -1.469 -16.224
  658   1HG   PRO 143          2HG       PRO 143  22.266  -0.797 -14.592
  659   2HG   PRO 143          1HG       PRO 143  22.364  -1.233 -16.308
  660   1HD   PRO 143          2HD       PRO 143  21.647  -3.012 -14.402
  661   2HD   PRO 143          1HD       PRO 143  22.560  -3.489 -15.848
  662    H    GLY 144           H        GLY 144  23.064  -2.047 -12.252
  663   1HA   GLY 144          1HA       GLY 144  24.091  -1.701  -9.949
  664   2HA   GLY 144          2HA       GLY 144  24.718  -0.212 -10.637
  665    H    GLY 145           H        GLY 145  22.000  -1.787  -9.227
  666   1HA   GLY 145          2HA       GLY 145  20.410  -0.659  -7.946
  667   2HA   GLY 145          1HA       GLY 145  20.868   0.841  -8.735
  668    H    ILE 146           H        ILE 146  19.429  -2.289  -9.667
  669    HA   ILE 146           HA       ILE 146  17.711  -1.009 -11.586
  670    HB   ILE 146           HB       ILE 146  17.773  -3.867 -10.617
  671   1HG1  ILE 146          2HG1      ILE 146  18.877  -2.436 -13.038
  672   2HG1  ILE 146          1HG1      ILE 146  19.749  -3.416 -11.864
  673   1HG2  ILE 146          1HG2      ILE 146  15.531  -3.174 -11.388
  674   2HG2  ILE 146          2HG2      ILE 146  16.267  -4.381 -12.441
  675   3HG2  ILE 146          3HG2      ILE 146  16.233  -2.688 -12.931
  676   1HD1  ILE 146          1HD1      ILE 146  19.515  -4.569 -13.987
  677   2HD1  ILE 146          2HD1      ILE 146  17.757  -4.440 -13.877
  678   3HD1  ILE 146          3HD1      ILE 146  18.647  -5.418 -12.708
  679    H    LEU 147           H        LEU 147  16.691   0.448 -10.014
  680    HA   LEU 147           HA       LEU 147  14.320  -0.650  -8.790
  681   1HB   LEU 147          2HB       LEU 147  14.957   2.133  -9.782
  682   2HB   LEU 147          1HB       LEU 147  13.481   1.695  -8.945
  683    HG   LEU 147           HG       LEU 147  14.994   0.943  -7.016
  684   1HD1  LEU 147          1HD1      LEU 147  17.087   0.909  -8.287
  685   2HD1  LEU 147          2HD1      LEU 147  17.181   1.992  -6.898
  686   3HD1  LEU 147          3HD1      LEU 147  16.969   2.655  -8.518
  687   1HD2  LEU 147          1HD2      LEU 147  15.256   3.297  -6.220
  688   2HD2  LEU 147          2HD2      LEU 147  13.640   2.886  -6.793
  689   3HD2  LEU 147          3HD2      LEU 147  14.723   3.831  -7.814
  690    H    PHE 148           H        PHE 148  12.341   0.930 -10.070
  691    HA   PHE 148           HA       PHE 148  11.614  -0.667 -12.256
  692   1HB   PHE 148          2HB       PHE 148   9.799   0.401 -11.315
  693   2HB   PHE 148          1HB       PHE 148  10.655   1.926 -11.137
  694    HD1  PHE 148           HD1      PHE 148  10.236   3.652 -12.613
  695    HD2  PHE 148           HD2      PHE 148   9.254  -0.330 -13.744
  696    HE1  PHE 148           HE1      PHE 148   9.158   4.501 -14.654
  697    HE2  PHE 148           HE2      PHE 148   8.171   0.512 -15.787
  698    HZ   PHE 148           HZ       PHE 148   8.124   2.931 -16.244
  699    H    GLY 149           H        GLY 149  11.975  -0.546 -14.410
  700   1HA   GLY 149          2HA       GLY 149  12.245   0.555 -16.450
  701   2HA   GLY 149          1HA       GLY 149  12.756   1.987 -15.577
  702    H    ALA 150           H        ALA 150  14.196  -1.102 -14.901
  703    HA   ALA 150           HA       ALA 150  16.555  -0.344 -16.500
  704   1HB   ALA 150          1HB       ALA 150  16.636  -1.657 -13.788
  705   2HB   ALA 150          2HB       ALA 150  16.966   0.046 -14.101
  706   3HB   ALA 150          3HB       ALA 150  18.022  -1.196 -14.774
  707    H    THR 151           H        THR 151  18.110  -2.376 -16.593
  708    HA   THR 151           HA       THR 151  16.718  -4.827 -17.145
  709    HB   THR 151           HB       THR 151  15.811  -3.740 -19.009
  710    HG1  THR 151           HG1      THR 151  16.546  -5.090 -20.497
  711   1HG2  THR 151          1HG2      THR 151  17.078  -1.703 -18.958
  712   2HG2  THR 151          2HG2      THR 151  17.161  -2.394 -20.580
  713   3HG2  THR 151          3HG2      THR 151  18.534  -2.550 -19.483
  714    H    ILE 152           H        ILE 152  18.163  -6.299 -18.564
  715    HA   ILE 152           HA       ILE 152  20.964  -5.938 -17.760
  716    HB   ILE 152           HB       ILE 152  20.955  -8.248 -16.863
  717   1HG1  ILE 152          1HG1      ILE 152  17.987  -7.962 -17.315
  718   2HG1  ILE 152          2HG1      ILE 152  19.063  -9.185 -17.978
  719   1HG2  ILE 152          1HG2      ILE 152  19.143  -6.237 -15.548
  720   2HG2  ILE 152          2HG2      ILE 152  20.873  -6.460 -15.288
  721   3HG2  ILE 152          3HG2      ILE 152  19.734  -7.694 -14.749
  722   1HD1  ILE 152          1HD1      ILE 152  17.798 -10.220 -16.281
  723   2HD1  ILE 152          2HD1      ILE 152  18.113  -8.906 -15.147
  724   3HD1  ILE 152          3HD1      ILE 152  19.420  -9.990 -15.628
  725    H    SER 153           H        SER 153  22.459  -7.397 -18.861
  726    HA   SER 153           HA       SER 153  21.255  -8.978 -21.027
  727   1HB   SER 153          1HB       SER 153  24.066  -7.936 -20.762
  728   2HB   SER 153          2HB       SER 153  23.509  -8.992 -22.052
  729    HG   SER 153           HG       SER 153  23.179  -7.084 -22.951
  730    H    PHE 154           H        PHE 154  21.661 -11.130 -21.140
  731    HA   PHE 154           HA       PHE 154  22.647 -12.415 -18.750
  732   1HB   PHE 154          2HB       PHE 154  21.607 -13.608 -21.324
  733   2HB   PHE 154          1HB       PHE 154  21.865 -14.470 -19.809
  734    HD1  PHE 154           HD1      PHE 154  19.348 -13.617 -21.723
  735    HD2  PHE 154           HD2      PHE 154  20.742 -12.658 -17.821
  736    HE1  PHE 154           HE1      PHE 154  17.051 -13.053 -21.047
  737    HE2  PHE 154           HE2      PHE 154  18.450 -12.098 -17.136
  738    HZ   PHE 154           HZ       PHE 154  16.599 -12.294 -18.749
  739    H    SER 155           H        SER 155  24.468 -13.783 -18.623
  740    HA   SER 155           HA       SER 155  26.042 -14.148 -21.056
  741   1HB   SER 155          1HB       SER 155  27.026 -12.167 -20.035
  742   2HB   SER 155          2HB       SER 155  27.194 -13.014 -18.498
  743    HG   SER 155           HG       SER 155  28.353 -14.484 -20.377
  744    H    CYS 156           H        CYS 156  24.899 -16.261 -20.556
  745    HA   CYS 156           HA       CYS 156  25.682 -17.917 -18.456
  746   1HB   CYS 156          2HB       CYS 156  25.107 -18.911 -21.242
  747   2HB   CYS 156          1HB       CYS 156  24.840 -19.747 -19.717
  748    H    ASN 157           H        ASN 157  27.260 -19.503 -18.238
  749    HA   ASN 157           HA       ASN 157  29.785 -18.475 -19.054
  750   1HB   ASN 157          2HB       ASN 157  29.161 -19.511 -16.805
  751   2HB   ASN 157          1HB       ASN 157  29.350 -21.065 -17.603
  752   1HD2  ASN 157          1HD2      ASN 157  31.309 -18.303 -18.406
  753   2HD2  ASN 157          2HD2      ASN 157  32.782 -18.907 -17.737
  754    H    THR 158           H        THR 158  31.447 -20.646 -19.305
  755    HA   THR 158           HA       THR 158  31.064 -21.403 -22.026
  756    HB   THR 158           HB       THR 158  33.153 -22.702 -21.745
  757    HG1  THR 158           HG1      THR 158  34.197 -22.625 -19.715
  758   1HG2  THR 158          1HG2      THR 158  33.172 -19.883 -20.668
  759   2HG2  THR 158          2HG2      THR 158  33.348 -20.381 -22.350
  760   3HG2  THR 158          3HG2      THR 158  34.612 -20.763 -21.182
  761    H    GLY 159           H        GLY 159  30.822 -23.511 -22.868
  762   1HA   GLY 159          2HA       GLY 159  29.807 -25.600 -22.937
  763   2HA   GLY 159          1HA       GLY 159  29.871 -25.650 -21.178
  764    H    TYR 160           H        TYR 160  28.665 -22.763 -22.188
  765    HA   TYR 160           HA       TYR 160  25.873 -23.636 -21.902
  766   1HB   TYR 160          2HB       TYR 160  27.302 -21.548 -20.263
  767   2HB   TYR 160          1HB       TYR 160  25.548 -21.728 -20.292
  768    HD1  TYR 160           HD1      TYR 160  25.148 -24.601 -20.188
  769    HD2  TYR 160           HD2      TYR 160  28.040 -22.212 -18.181
  770    HE1  TYR 160           HE1      TYR 160  25.297 -26.289 -18.406
  771    HE2  TYR 160           HE2      TYR 160  28.201 -23.896 -16.394
  772    HH   TYR 160           HH       TYR 160  26.878 -27.016 -16.686
  773    H    LYS 161           H        LYS 161  24.723 -22.860 -23.520
  774    HA   LYS 161           HA       LYS 161  25.165 -20.077 -24.352
  775   1HB   LYS 161          2HB       LYS 161  24.534 -22.440 -26.130
  776   2HB   LYS 161          1HB       LYS 161  24.474 -20.763 -26.653
  777   1HG   LYS 161          2HG       LYS 161  26.894 -20.573 -26.022
  778   2HG   LYS 161          1HG       LYS 161  26.890 -22.319 -25.767
  779   1HD   LYS 161          1HD       LYS 161  26.188 -22.647 -28.097
  780   2HD   LYS 161          2HD       LYS 161  26.230 -20.901 -28.346
  781   1HE   LYS 161          1HE       LYS 161  28.258 -21.976 -29.190
  782   2HE   LYS 161          2HE       LYS 161  28.614 -20.871 -27.865
  783   1HZ   LYS 161          1HZ       LYS 161  28.844 -22.696 -26.372
  784   2HZ   LYS 161          2HZ       LYS 161  29.795 -23.027 -27.731
  785   3HZ   LYS 161          3HZ       LYS 161  28.305 -23.802 -27.532
  786    H    LEU 162           H        LEU 162  23.437 -18.989 -23.621
  787    HA   LEU 162           HA       LEU 162  21.122 -20.258 -22.700
  788   1HB   LEU 162          2HB       LEU 162  20.146 -17.977 -22.547
  789   2HB   LEU 162          1HB       LEU 162  21.708 -18.145 -21.778
  790    HG   LEU 162           HG       LEU 162  21.698 -17.154 -24.573
  791   1HD1  LEU 162          1HD2      LEU 162  21.263 -14.851 -23.765
  792   2HD1  LEU 162          2HD2      LEU 162  20.748 -15.532 -22.221
  793   3HD1  LEU 162          3HD2      LEU 162  19.849 -15.905 -23.695
  794   1HD2  LEU 162          1HD1      LEU 162  23.716 -16.353 -24.017
  795   2HD2  LEU 162          2HD1      LEU 162  23.594 -17.476 -22.661
  796   3HD2  LEU 162          3HD1      LEU 162  23.166 -15.776 -22.443
  797    H    PHE 163           H        PHE 163  18.917 -19.961 -23.398
  798    HA   PHE 163           HA       PHE 163  18.561 -19.383 -26.245
  799   1HB   PHE 163          2HB       PHE 163  18.233 -22.031 -24.958
  800   2HB   PHE 163          1HB       PHE 163  16.943 -21.541 -26.052
  801    HD1  PHE 163           HD1      PHE 163  20.595 -22.090 -25.825
  802    HD2  PHE 163           HD2      PHE 163  17.215 -21.648 -28.372
  803    HE1  PHE 163           HE1      PHE 163  21.959 -22.790 -27.750
  804    HE2  PHE 163           HE2      PHE 163  18.572 -22.348 -30.302
  805    HZ   PHE 163           HZ       PHE 163  20.948 -22.920 -29.991
  806    H    GLY 164           H        GLY 164  17.208 -17.672 -26.037
  807   1HA   GLY 164          2HA       GLY 164  14.600 -17.730 -25.163
  808   2HA   GLY 164          1HA       GLY 164  15.556 -17.387 -23.728
  809    H    SER 165           H        SER 165  17.214 -15.598 -24.055
  810    HA   SER 165           HA       SER 165  16.948 -13.742 -26.162
  811   1HB   SER 165          1HB       SER 165  14.837 -13.174 -25.067
  812   2HB   SER 165          2HB       SER 165  15.684 -12.924 -23.541
  813    HG   SER 165           HG       SER 165  15.723 -10.935 -24.276
  814    H    THR 166           H        THR 166  18.475 -12.080 -26.034
  815    HA   THR 166           HA       THR 166  20.509 -12.450 -23.970
  816    HB   THR 166           HB       THR 166  21.939 -11.023 -25.354
  817    HG1  THR 166           HG1      THR 166  19.948  -9.873 -26.229
  818   1HG2  THR 166          1HG2      THR 166  21.923 -13.402 -25.838
  819   2HG2  THR 166          2HG2      THR 166  22.085 -12.491 -27.340
  820   3HG2  THR 166          3HG2      THR 166  20.531 -13.203 -26.902
  821    H    SER 167           H        SER 167  18.185 -11.324 -23.003
  822    HA   SER 167           HA       SER 167  19.052  -9.144 -21.564
  823   1HB   SER 167          1HB       SER 167  17.780  -7.259 -22.622
  824   2HB   SER 167          2HB       SER 167  19.139  -7.829 -23.592
  825    HG   SER 167           HG       SER 167  16.966  -7.491 -24.632
  826    H    SER 168           H        SER 168  17.194  -7.861 -20.563
  827    HA   SER 168           HA       SER 168  14.538  -8.863 -20.810
  828   1HB   SER 168          2HB       SER 168  14.426  -9.594 -18.339
  829   2HB   SER 168          1HB       SER 168  15.139 -10.715 -19.498
  830    HG   SER 168           HG       SER 168  17.167 -10.128 -18.788
  831    H    PHE 169           H        PHE 169  13.020  -7.598 -19.758
  832    HA   PHE 169           HA       PHE 169  14.096  -4.992 -18.971
  833   1HB   PHE 169          2HB       PHE 169  11.222  -5.555 -19.628
  834   2HB   PHE 169          1HB       PHE 169  12.087  -4.026 -19.718
  835    HD1  PHE 169           HD1      PHE 169  13.351  -3.417 -21.638
  836    HD2  PHE 169           HD2      PHE 169  11.586  -7.280 -21.359
  837    HE1  PHE 169           HE1      PHE 169  13.803  -3.790 -24.028
  838    HE2  PHE 169           HE2      PHE 169  12.035  -7.661 -23.748
  839    HZ   PHE 169           HZ       PHE 169  13.145  -5.914 -25.085
  840    H    CYS 170           H        CYS 170  13.521  -3.948 -17.075
  841    HA   CYS 170           HA       CYS 170  11.804  -5.337 -15.169
  842   1HB   CYS 170          1HB       CYS 170  13.558  -4.264 -14.062
  843   2HB   CYS 170          2HB       CYS 170  13.491  -2.854 -15.108
  844    H    LEU 171           H        LEU 171   9.689  -5.188 -15.489
  845    HA   LEU 171           HA       LEU 171   8.535  -2.610 -16.295
  846   1HB   LEU 171          2HB       LEU 171   7.002  -3.765 -17.808
  847   2HB   LEU 171          1HB       LEU 171   8.670  -3.999 -18.294
  848    HG   LEU 171           HG       LEU 171   7.151  -6.024 -16.680
  849   1HD1  LEU 171          1HD2      LEU 171   6.048  -5.583 -18.871
  850   2HD1  LEU 171          2HD2      LEU 171   6.660  -7.225 -18.683
  851   3HD1  LEU 171          3HD2      LEU 171   7.553  -6.057 -19.659
  852   1HD2  LEU 171          1HD1      LEU 171   9.720  -6.107 -18.208
  853   2HD2  LEU 171          2HD1      LEU 171   8.881  -7.543 -17.618
  854   3HD2  LEU 171          3HD1      LEU 171   9.463  -6.331 -16.474
  855    H    ILE 172           H        ILE 172   6.794  -2.037 -15.121
  856    HA   ILE 172           HA       ILE 172   5.986  -3.985 -13.076
  857    HB   ILE 172           HB       ILE 172   6.318  -0.989 -12.958
  858   1HG1  ILE 172          2HG1      ILE 172   7.720  -1.560 -11.009
  859   2HG1  ILE 172          1HG1      ILE 172   7.360  -3.261 -11.280
  860   1HG2  ILE 172          1HG2      ILE 172   5.353  -0.994 -10.726
  861   2HG2  ILE 172          2HG2      ILE 172   4.958  -2.705 -10.886
  862   3HG2  ILE 172          3HG2      ILE 172   4.162  -1.512 -11.919
  863   1HD1  ILE 172          1HD1      ILE 172   9.574  -2.523 -12.108
  864   2HD1  ILE 172          2HD1      ILE 172   8.727  -1.531 -13.295
  865   3HD1  ILE 172          3HD1      ILE 172   8.540  -3.284 -13.316
  866    H    SER 173           H        SER 173   4.894  -1.978 -15.602
  867    HA   SER 173           HA       SER 173   2.147  -1.829 -14.828
  868   1HB   SER 173          1HB       SER 173   2.975  -0.206 -16.399
  869   2HB   SER 173          2HB       SER 173   3.512  -1.472 -17.503
  870    HG   SER 173           HG       SER 173   1.449  -0.435 -18.014
  871    H    GLY 174           H        GLY 174   0.909  -3.571 -14.608
  872   1HA   GLY 174          2HA       GLY 174  -0.400  -5.216 -15.836
  873   2HA   GLY 174          1HA       GLY 174   1.065  -5.640 -16.708
  874    H    SER 175           H        SER 175   2.841  -5.792 -14.533
  875    HA   SER 175           HA       SER 175   1.785  -8.179 -13.166
  876   1HB   SER 175          1HB       SER 175   3.974  -9.211 -13.409
  877   2HB   SER 175          2HB       SER 175   3.381  -8.714 -14.994
  878    HG   SER 175           HG       SER 175   5.307  -7.829 -15.067
  879    H    SER 176           H        SER 176   3.183  -5.139 -12.841
  880    HA   SER 176           HA       SER 176   3.963  -3.934 -11.078
  881   1HB   SER 176          1HB       SER 176   3.411  -6.453  -9.493
  882   2HB   SER 176          2HB       SER 176   4.010  -4.954  -8.781
  883    HG   SER 176           HG       SER 176   2.101  -4.048  -9.038
  884    H    VAL 177           H        VAL 177   5.812  -4.519  -9.113
  885    HA   VAL 177           HA       VAL 177   8.110  -4.354 -10.605
  886    HB   VAL 177           HB       VAL 177   9.349  -5.010  -8.489
  887   1HG1  VAL 177          1HG1      VAL 177   8.867  -2.712  -9.176
  888   2HG1  VAL 177          2HG1      VAL 177   8.851  -2.902  -7.423
  889   3HG1  VAL 177          3HG1      VAL 177   7.331  -2.787  -8.310
  890   1HG2  VAL 177          1HG2      VAL 177   7.698  -6.411  -7.452
  891   2HG2  VAL 177          2HG2      VAL 177   6.532  -5.088  -7.430
  892   3HG2  VAL 177          3HG2      VAL 177   7.979  -5.004  -6.426
  893    H    GLN 178           H        GLN 178   8.335  -5.884 -12.146
  894    HA   GLN 178           HA       GLN 178   9.360  -8.446 -11.296
  895   1HB   GLN 178          1HB       GLN 178   6.841  -8.111 -12.878
  896   2HB   GLN 178          2HB       GLN 178   7.823  -9.555 -13.036
  897   1HG   GLN 178          1HG       GLN 178   6.652  -8.552 -10.453
  898   2HG   GLN 178          2HG       GLN 178   5.932  -9.802 -11.467
  899   1HE2  GLN 178          2HE2      GLN 178   6.062 -11.347  -9.858
  900   2HE2  GLN 178          1HE2      GLN 178   7.559 -12.058  -9.373
  901    H    TRP 179           H        TRP 179   9.479  -9.716 -13.685
  902    HA   TRP 179           HA       TRP 179  10.785  -7.850 -15.524
  903   1HB   TRP 179          1HB       TRP 179  12.036 -10.187 -14.126
  904   2HB   TRP 179          2HB       TRP 179  12.620  -9.688 -15.707
  905    HD1  TRP 179           HD1      TRP 179  11.999  -7.978 -12.240
  906    HE1  TRP 179           HE1      TRP 179  13.932  -6.322 -11.862
  907    HE3  TRP 179           HE3      TRP 179  14.494  -8.588 -16.668
  908    HZ2  TRP 179           HZ2      TRP 179  16.195  -5.374 -13.262
  909    HZ3  TRP 179           HZ3      TRP 179  16.528  -7.266 -17.065
  910    HH2  TRP 179           HH2      TRP 179  17.359  -5.694 -15.396
  911    H    SER 180           H        SER 180  10.866  -8.547 -17.680
  912    HA   SER 180           HA       SER 180   8.581 -10.044 -18.401
  913   1HB   SER 180          1HB       SER 180   9.280  -8.209 -19.798
  914   2HB   SER 180          2HB       SER 180  10.854  -8.956 -20.072
  915    HG   SER 180           HG       SER 180   8.495  -9.379 -21.346
  916    H    ASP 181           H        ASP 181  11.906 -10.647 -19.524
  917    HA   ASP 181           HA       ASP 181  11.287 -13.508 -19.492
  918   1HB   ASP 181          1HB       ASP 181  13.231 -11.987 -21.233
  919   2HB   ASP 181          2HB       ASP 181  13.018 -13.735 -21.255
  920    HA   PRO 182           HA       PRO 182  14.605 -13.323 -16.254
  921   1HB   PRO 182          1HB       PRO 182  13.561 -15.546 -15.027
  922   2HB   PRO 182          2HB       PRO 182  13.153 -13.887 -14.580
  923   1HG   PRO 182          1HG       PRO 182  11.651 -15.812 -16.308
  924   2HG   PRO 182          2HG       PRO 182  11.034 -14.683 -15.087
  925   1HD   PRO 182          2HD       PRO 182  10.875 -14.149 -17.715
  926   2HD   PRO 182          1HD       PRO 182  11.160 -12.869 -16.518
  927    H    LEU 183           H        LEU 183  14.990 -16.070 -15.412
  928    HA   LEU 183           HA       LEU 183  17.140 -16.653 -16.930
  929   1HB   LEU 183          2HB       LEU 183  15.398 -18.786 -15.717
  930   2HB   LEU 183          1HB       LEU 183  17.119 -18.873 -16.027
  931    HG   LEU 183           HG       LEU 183  15.656 -17.416 -13.856
  932   1HD1  LEU 183          1HD1      LEU 183  17.240 -18.481 -12.430
  933   2HD1  LEU 183          2HD1      LEU 183  18.203 -19.012 -13.809
  934   3HD1  LEU 183          3HD1      LEU 183  16.600 -19.699 -13.534
  935   1HD2  LEU 183          1HD2      LEU 183  17.822 -16.259 -13.329
  936   2HD2  LEU 183          2HD2      LEU 183  16.959 -15.643 -14.738
  937   3HD2  LEU 183          3HD2      LEU 183  18.361 -16.691 -14.953
  938    HA   PRO 184           HA       PRO 184  15.078 -17.825 -20.723
  939   1HB   PRO 184          2HB       PRO 184  17.089 -17.259 -22.376
  940   2HB   PRO 184          1HB       PRO 184  16.222 -15.964 -21.540
  941   1HG   PRO 184          2HG       PRO 184  18.887 -17.173 -20.926
  942   2HG   PRO 184          1HG       PRO 184  18.381 -15.478 -20.844
  943   1HD   PRO 184          1HD       PRO 184  18.530 -17.225 -18.681
  944   2HD   PRO 184          2HD       PRO 184  17.620 -15.710 -18.708
  945    H    GLU 185           H        GLU 185  16.370 -19.802 -18.948
  946    HA   GLU 185           HA       GLU 185  17.834 -21.507 -18.760
  947   1HB   GLU 185          2HB       GLU 185  17.375 -22.178 -21.639
  948   2HB   GLU 185          1HB       GLU 185  17.581 -23.239 -20.258
  949   1HG   GLU 185          2HG       GLU 185  15.158 -21.569 -20.874
  950   2HG   GLU 185          1HG       GLU 185  15.299 -23.319 -21.036
  951    H    CYS 186           H        CYS 186  19.884 -22.371 -19.369
  952    HA   CYS 186           HA       CYS 186  21.349 -20.838 -21.398
  953   1HB   CYS 186          2HB       CYS 186  22.409 -21.767 -18.726
  954   2HB   CYS 186          1HB       CYS 186  23.400 -21.091 -20.009
  955    H    ARG 187           H        ARG 187  21.609 -22.268 -23.012
  956    HA   ARG 187           HA       ARG 187  21.152 -25.045 -22.304
  957   1HB   ARG 187          2HB       ARG 187  20.884 -23.489 -24.868
  958   2HB   ARG 187          1HB       ARG 187  20.734 -25.239 -24.812
  959   1HG   ARG 187          1HG       ARG 187  19.007 -23.251 -23.362
  960   2HG   ARG 187          2HG       ARG 187  18.549 -24.246 -24.748
  961   1HD   ARG 187          2HD       ARG 187  18.787 -26.254 -23.459
  962   2HD   ARG 187          1HD       ARG 187  19.455 -25.349 -22.105
  963    HE   ARG 187           HE       ARG 187  16.856 -24.418 -22.765
  964   1HH1  ARG 187          2HH1      ARG 187  18.539 -27.031 -21.191
  965   2HH1  ARG 187          1HH1      ARG 187  17.220 -27.423 -20.141
  966   1HH2  ARG 187          1HH2      ARG 187  15.111 -24.927 -21.385
  967   2HH2  ARG 187          2HH2      ARG 187  15.270 -26.227 -20.252
  968    H    GLU 188           H        GLU 188  22.730 -26.430 -22.194
  969    HA   GLU 188           HA       GLU 188  25.362 -25.803 -22.998
  970   1HB   GLU 188          2HB       GLU 188  26.008 -27.786 -21.960
  971   2HB   GLU 188          1HB       GLU 188  24.569 -27.309 -21.071
  972   1HG   GLU 188          2HG       GLU 188  24.576 -29.270 -23.335
  973   2HG   GLU 188          1HG       GLU 188  24.687 -29.726 -21.635
  974    H    HIS 189           HN       HIS 189  26.727 -27.178 -24.381
  975    HA   HIS 189           HA       HIS 189  25.245 -28.463 -26.569
  976   1HB   HIS 189          1HB       HIS 189  27.553 -26.528 -26.830
  977   2HB   HIS 189          2HB       HIS 189  26.981 -27.548 -28.146
  978    HD1  HIS 189           HD1      HIS 189  25.207 -26.573 -29.577
  979    HD2  HIS 189           HD2      HIS 189  25.436 -24.690 -25.880
  980    HE1  HIS 189           HE1      HIS 189  23.597 -24.646 -29.703
  981    HE2  HIS 189           HE2      HIS 189  23.686 -23.578 -27.423
  Start of MODEL   36
    1   1H    PHE  61          1H        PHE  61   7.408  36.819 -11.804
    2   2H    PHE  61          2H        PHE  61   7.392  35.148 -12.064
    3   3H    PHE  61          3H        PHE  61   6.017  36.069 -12.409
    4    HA   PHE  61           HA       PHE  61   7.117  35.506 -14.439
    5   1HB   PHE  61          1HB       PHE  61   6.036  37.732 -14.224
    6   2HB   PHE  61          2HB       PHE  61   7.583  38.412 -13.732
    7    HD1  PHE  61           HD1      PHE  61   5.647  37.045 -16.515
    8    HD2  PHE  61           HD2      PHE  61   9.346  38.783 -15.331
    9    HE1  PHE  61           HE1      PHE  61   6.214  37.435 -18.877
   10    HE2  PHE  61           HE2      PHE  61   9.921  39.178 -17.691
   11    HZ   PHE  61           HZ       PHE  61   8.354  38.503 -19.467
   12    H    ARG  62           H        ARG  62   8.931  34.435 -14.879
   13    HA   ARG  62           HA       ARG  62  11.396  35.880 -15.017
   14   1HB   ARG  62          1HB       ARG  62  11.478  35.218 -12.663
   15   2HB   ARG  62          2HB       ARG  62  11.221  33.538 -13.113
   16   1HG   ARG  62          1HG       ARG  62  13.538  33.848 -12.638
   17   2HG   ARG  62          2HG       ARG  62  13.357  33.606 -14.376
   18   1HD   ARG  62          2HD       ARG  62  14.932  35.393 -13.946
   19   2HD   ARG  62          1HD       ARG  62  13.480  36.036 -14.712
   20    HE   ARG  62           HE       ARG  62  13.220  36.224 -11.919
   21   1HH1  ARG  62          2HH1      ARG  62  15.008  37.627 -14.559
   22   2HH1  ARG  62          1HH1      ARG  62  15.221  39.156 -13.771
   23   1HH2  ARG  62          1HH2      ARG  62  13.491  38.231 -10.876
   24   2HH2  ARG  62          2HH2      ARG  62  14.360  39.498 -11.676
   25    H    SER  63           H        SER  63  11.148  32.393 -14.534
   26    HA   SER  63           HA       SER  63  11.200  31.855 -17.362
   27   1HB   SER  63          2HB       SER  63  13.525  32.376 -17.086
   28   2HB   SER  63          1HB       SER  63  13.624  31.382 -15.632
   29    HG   SER  63           HG       SER  63  13.712  29.617 -16.820
   30    H    CYS  64           H        CYS  64  11.361  30.737 -14.107
   31    HA   CYS  64           HA       CYS  64  11.132  28.708 -13.091
   32   1HB   CYS  64          2HB       CYS  64   9.099  28.198 -15.272
   33   2HB   CYS  64          1HB       CYS  64   9.195  27.387 -13.720
   34    H    GLU  65           H        GLU  65  12.534  27.057 -13.099
   35    HA   GLU  65           HA       GLU  65  13.760  26.361 -15.641
   36   1HB   GLU  65          1HB       GLU  65  14.517  25.680 -12.795
   37   2HB   GLU  65          2HB       GLU  65  15.444  25.207 -14.212
   38   1HG   GLU  65          2HG       GLU  65  15.859  27.527 -14.754
   39   2HG   GLU  65          1HG       GLU  65  14.862  28.044 -13.395
   40    H    VAL  66           H        VAL  66  14.662  23.875 -15.390
   41    HA   VAL  66           HA       VAL  66  12.748  22.106 -16.106
   42    HB   VAL  66           HB       VAL  66  15.009  21.405 -16.227
   43   1HG1  VAL  66          1HG2      VAL  66  16.501  21.167 -14.405
   44   2HG1  VAL  66          2HG2      VAL  66  15.206  21.376 -13.226
   45   3HG1  VAL  66          3HG2      VAL  66  15.727  22.741 -14.214
   46   1HG2  VAL  66          1HG1      VAL  66  14.981  19.206 -15.137
   47   2HG2  VAL  66          2HG1      VAL  66  13.438  19.582 -15.905
   48   3HG2  VAL  66          3HG1      VAL  66  13.609  19.720 -14.155
   49    HA   PRO  67           HA       PRO  67  10.113  22.511 -12.479
   50   1HB   PRO  67          1HB       PRO  67   8.294  20.602 -13.415
   51   2HB   PRO  67          2HB       PRO  67   8.211  22.341 -13.703
   52   1HG   PRO  67          2HG       PRO  67   9.258  20.174 -15.463
   53   2HG   PRO  67          1HG       PRO  67   8.375  21.649 -15.898
   54   1HD   PRO  67          2HD       PRO  67  11.015  21.445 -16.282
   55   2HD   PRO  67          1HD       PRO  67  10.275  22.974 -15.760
   56    H    THR  68           H        THR  68   9.361  21.140 -10.769
   57    HA   THR  68           HA       THR  68  11.258  19.397  -9.816
   58    HB   THR  68           HB       THR  68   8.339  19.578  -9.097
   59    HG1  THR  68           HG1      THR  68  10.312  20.414  -7.350
   60   1HG2  THR  68          1HG2      THR  68   8.997  18.451  -6.982
   61   2HG2  THR  68          2HG2      THR  68  10.566  18.097  -7.702
   62   3HG2  THR  68          3HG2      THR  68   9.101  17.403  -8.395
   63    H    ARG  69           H        ARG  69  11.227  17.126  -9.411
   64    HA   ARG  69           HA       ARG  69   9.436  15.470 -10.989
   65   1HB   ARG  69          2HB       ARG  69  11.309  14.195 -11.993
   66   2HB   ARG  69          1HB       ARG  69  11.239  15.858 -12.562
   67   1HG   ARG  69          2HG       ARG  69  12.989  16.393 -10.819
   68   2HG   ARG  69          1HG       ARG  69  13.168  14.650 -10.603
   69   1HD   ARG  69          1HD       ARG  69  13.475  16.078 -13.237
   70   2HD   ARG  69          2HD       ARG  69  14.816  15.656 -12.173
   71    HE   ARG  69           HE       ARG  69  13.366  13.331 -12.660
   72   1HH1  ARG  69          2HH1      ARG  69  15.285  15.638 -14.428
   73   2HH1  ARG  69          1HH1      ARG  69  15.825  14.486 -15.602
   74   1HH2  ARG  69          1HH2      ARG  69  14.074  11.803 -14.200
   75   2HH2  ARG  69          2HH2      ARG  69  15.135  12.304 -15.473
   76    H    LEU  70           H        LEU  70   8.810  13.805  -9.766
   77    HA   LEU  70           HA       LEU  70  10.233  13.555  -7.215
   78   1HB   LEU  70          2HB       LEU  70   7.313  13.143  -7.881
   79   2HB   LEU  70          1HB       LEU  70   8.021  12.847  -6.305
   80    HG   LEU  70           HG       LEU  70   8.525  15.512  -7.480
   81   1HD1  LEU  70          1HD1      LEU  70   6.214  15.226  -8.094
   82   2HD1  LEU  70          2HD1      LEU  70   6.342  16.344  -6.735
   83   3HD1  LEU  70          3HD1      LEU  70   5.822  14.682  -6.464
   84   1HD2  LEU  70          1HD2      LEU  70   7.952  16.090  -5.066
   85   2HD2  LEU  70          2HD2      LEU  70   9.413  15.143  -5.346
   86   3HD2  LEU  70          3HD2      LEU  70   7.945  14.349  -4.776
   87    H    ASN  71           H        ASN  71   9.322  11.339  -6.077
   88    HA   ASN  71           HA       ASN  71  11.431   9.815  -6.841
   89   1HB   ASN  71          2HB       ASN  71  10.458   9.544  -4.659
   90   2HB   ASN  71          1HB       ASN  71   8.957   8.934  -5.351
   91   1HD2  ASN  71          2HD2      ASN  71  12.304   8.227  -4.687
   92   2HD2  ASN  71          1HD2      ASN  71  12.184   6.513  -4.874
   93    H    SER  72           H        SER  72   8.236   9.681  -8.153
   94    HA   SER  72           HA       SER  72   9.254   8.037 -10.300
   95   1HB   SER  72          2HB       SER  72   7.606   6.327 -10.180
   96   2HB   SER  72          1HB       SER  72   8.250   6.479  -8.544
   97    HG   SER  72           HG       SER  72   5.771   7.330  -9.565
   98    H    ALA  73           H        ALA  73   7.852  10.735  -9.407
   99    HA   ALA  73           HA       ALA  73   5.327  10.545 -10.799
  100   1HB   ALA  73          1HB       ALA  73   5.360  11.699  -8.705
  101   2HB   ALA  73          2HB       ALA  73   4.997  12.860  -9.982
  102   3HB   ALA  73          3HB       ALA  73   6.613  12.800  -9.278
  103    H    SER  74           H        SER  74   4.726  11.540 -12.649
  104    HA   SER  74           HA       SER  74   6.683  13.222 -14.037
  105   1HB   SER  74          2HB       SER  74   6.469  12.021 -16.076
  106   2HB   SER  74          1HB       SER  74   6.728  10.800 -14.830
  107    HG   SER  74           HG       SER  74   4.815  10.022 -15.201
  108    H    LEU  75           H        LEU  75   5.807  14.998 -14.855
  109    HA   LEU  75           HA       LEU  75   3.263  15.830 -14.192
  110   1HB   LEU  75          1HB       LEU  75   5.025  16.839 -16.421
  111   2HB   LEU  75          2HB       LEU  75   3.632  17.687 -15.773
  112    HG   LEU  75           HG       LEU  75   5.997  16.916 -14.076
  113   1HD1  LEU  75          1HD1      LEU  75   6.678  19.309 -14.304
  114   2HD1  LEU  75          2HD1      LEU  75   5.520  19.452 -15.628
  115   3HD1  LEU  75          3HD1      LEU  75   6.887  18.346 -15.767
  116   1HD2  LEU  75          1HD2      LEU  75   5.132  18.624 -12.579
  117   2HD2  LEU  75          2HD2      LEU  75   3.915  17.387 -12.895
  118   3HD2  LEU  75          3HD2      LEU  75   3.812  18.952 -13.702
  119    H    LYS  76           H        LYS  76   1.328  15.296 -14.934
  120    HA   LYS  76           HA       LYS  76   1.118  13.438 -17.090
  121   1HB   LYS  76          2HB       LYS  76  -0.291  13.434 -15.001
  122   2HB   LYS  76          1HB       LYS  76  -1.137  14.834 -15.642
  123   1HG   LYS  76          1HG       LYS  76  -0.960  12.301 -17.224
  124   2HG   LYS  76          2HG       LYS  76  -2.167  12.495 -15.951
  125   1HD   LYS  76          2HD       LYS  76  -1.817  14.358 -18.299
  126   2HD   LYS  76          1HD       LYS  76  -3.026  13.078 -18.197
  127   1HE   LYS  76          2HE       LYS  76  -3.957  14.159 -16.182
  128   2HE   LYS  76          1HE       LYS  76  -2.788  15.466 -16.370
  129   1HZ   LYS  76          1HZ       LYS  76  -4.935  14.736 -18.287
  130   2HZ   LYS  76          2HZ       LYS  76  -3.768  15.929 -18.560
  131   3HZ   LYS  76          3HZ       LYS  76  -4.888  16.113 -17.305
  132    H    GLN  77           H        GLN  77   0.052  16.784 -16.612
  133    HA   GLN  77           HA       GLN  77  -1.127  16.897 -19.248
  134   1HB   GLN  77          2HB       GLN  77  -2.281  18.057 -17.497
  135   2HB   GLN  77          1HB       GLN  77  -0.824  18.927 -17.035
  136   1HG   GLN  77          2HG       GLN  77  -1.944  20.537 -18.204
  137   2HG   GLN  77          1HG       GLN  77  -0.931  19.842 -19.472
  138   1HE2  GLN  77          2HE2      GLN  77  -3.395  21.292 -19.775
  139   2HE2  GLN  77          1HE2      GLN  77  -4.513  20.232 -20.557
  140    HA   PRO  78           HA       PRO  78   2.273  19.250 -21.224
  141   1HB   PRO  78          1HB       PRO  78   0.683  20.578 -22.997
  142   2HB   PRO  78          2HB       PRO  78   1.303  18.947 -23.269
  143   1HG   PRO  78          2HG       PRO  78  -1.391  19.814 -22.299
  144   2HG   PRO  78          1HG       PRO  78  -0.975  18.541 -23.461
  145   1HD   PRO  78          2HD       PRO  78  -1.612  18.003 -20.891
  146   2HD   PRO  78          1HD       PRO  78  -0.445  17.027 -21.804
  147    H    TYR  79           H        TYR  79   0.518  20.087 -18.812
  148    HA   TYR  79           HA       TYR  79   0.347  22.884 -18.794
  149   1HB   TYR  79          2HB       TYR  79   0.975  20.802 -16.738
  150   2HB   TYR  79          1HB       TYR  79   1.260  22.491 -16.341
  151    HD1  TYR  79           HD1      TYR  79  -1.110  23.697 -17.783
  152    HD2  TYR  79           HD2      TYR  79  -0.764  20.274 -15.279
  153    HE1  TYR  79           HE1      TYR  79  -3.471  23.937 -17.137
  154    HE2  TYR  79           HE2      TYR  79  -3.120  20.497 -14.627
  155    HH   TYR  79           HH       TYR  79  -5.279  22.631 -16.245
  156    H    ILE  80           H        ILE  80   2.980  20.698 -18.939
  157    HA   ILE  80           HA       ILE  80   5.054  21.957 -17.766
  158    HB   ILE  80           HB       ILE  80   4.750  20.034 -19.940
  159   1HG1  ILE  80          2HG1      ILE  80   6.379  20.376 -17.450
  160   2HG1  ILE  80          1HG1      ILE  80   5.163  19.160 -17.827
  161   1HG2  ILE  80          1HG2      ILE  80   7.031  20.130 -20.743
  162   2HG2  ILE  80          2HG2      ILE  80   7.334  21.565 -19.763
  163   3HG2  ILE  80          3HG2      ILE  80   6.179  21.635 -21.096
  164   1HD1  ILE  80          1HD1      ILE  80   7.400  18.207 -17.767
  165   2HD1  ILE  80          2HD1      ILE  80   7.917  19.325 -19.031
  166   3HD1  ILE  80          3HD1      ILE  80   6.702  18.094 -19.383
  167    H    THR  81           H        THR  81   4.275  22.379 -21.243
  168    HA   THR  81           HA       THR  81   5.520  23.652 -22.739
  169    HB   THR  81           HB       THR  81   4.909  26.060 -22.504
  170    HG1  THR  81           HG1      THR  81   3.083  25.745 -20.551
  171   1HG2  THR  81          1HG2      THR  81   2.466  25.682 -22.748
  172   2HG2  THR  81          2HG2      THR  81   2.705  24.023 -22.193
  173   3HG2  THR  81          3HG2      THR  81   3.440  24.563 -23.702
  174    H    GLN  82           H        GLN  82   7.540  22.850 -21.572
  175    HA   GLN  82           HA       GLN  82   8.690  24.554 -19.578
  176   1HB   GLN  82          1HB       GLN  82  10.560  22.910 -19.625
  177   2HB   GLN  82          2HB       GLN  82   8.981  22.181 -19.363
  178   1HG   GLN  82          1HG       GLN  82   8.913  21.600 -21.777
  179   2HG   GLN  82          2HG       GLN  82  10.565  22.199 -21.921
  180   1HE2  GLN  82          2HE2      GLN  82  12.248  21.028 -21.032
  181   2HE2  GLN  82          1HE2      GLN  82  12.064  19.394 -20.502
  182    H    ASN  83           H        ASN  83   8.580  26.369 -21.301
  183    HA   ASN  83           HA       ASN  83  11.201  26.502 -22.640
  184   1HB   ASN  83          1HB       ASN  83   9.297  26.679 -24.201
  185   2HB   ASN  83          2HB       ASN  83   8.681  28.052 -23.285
  186   1HD2  ASN  83          2HD2      ASN  83   9.541  30.041 -23.593
  187   2HD2  ASN  83          1HD2      ASN  83  10.758  30.392 -24.768
  188    H    TYR  84           H        TYR  84   8.830  28.924 -21.570
  189    HA   TYR  84           HA       TYR  84  10.570  29.717 -19.395
  190   1HB   TYR  84          2HB       TYR  84   9.888  31.547 -21.686
  191   2HB   TYR  84          1HB       TYR  84  10.268  32.169 -20.082
  192    HD1  TYR  84           HD1      TYR  84  11.605  31.011 -23.189
  193    HD2  TYR  84           HD2      TYR  84  12.531  31.558 -19.073
  194    HE1  TYR  84           HE1      TYR  84  14.004  30.916 -23.723
  195    HE2  TYR  84           HE2      TYR  84  14.932  31.464 -19.596
  196    HH   TYR  84           HH       TYR  84  16.121  31.586 -22.816
  197    H    PHE  85           H        PHE  85   9.027  29.217 -17.901
  198    HA   PHE  85           HA       PHE  85   6.385  30.421 -18.097
  199   1HB   PHE  85          2HB       PHE  85   7.623  28.285 -16.545
  200   2HB   PHE  85          1HB       PHE  85   6.624  29.344 -15.557
  201    HD1  PHE  85           HD1      PHE  85   6.514  26.354 -17.037
  202    HD2  PHE  85           HD2      PHE  85   4.376  30.032 -17.125
  203    HE1  PHE  85           HE1      PHE  85   4.500  25.161 -17.767
  204    HE2  PHE  85           HE2      PHE  85   2.354  28.845 -17.868
  205    HZ   PHE  85           HZ       PHE  85   2.413  26.403 -18.189
  206    HA   PRO  86           HA       PRO  86   7.509  33.883 -15.381
  207   1HB   PRO  86          2HB       PRO  86   4.970  34.745 -14.987
  208   2HB   PRO  86          1HB       PRO  86   5.887  35.130 -16.447
  209   1HG   PRO  86          1HG       PRO  86   3.797  33.031 -16.017
  210   2HG   PRO  86          2HG       PRO  86   4.027  34.117 -17.401
  211   1HD   PRO  86          2HD       PRO  86   4.836  31.520 -17.400
  212   2HD   PRO  86          1HD       PRO  86   5.657  32.789 -18.330
  213    H    VAL  87           H        VAL  87   7.938  33.524 -13.278
  214    HA   VAL  87           HA       VAL  87   7.245  31.287 -11.891
  215    HB   VAL  87           HB       VAL  87   8.879  33.294 -11.285
  216   1HG1  VAL  87          1HG1      VAL  87   6.394  33.916  -9.733
  217   2HG1  VAL  87          2HG1      VAL  87   7.450  35.008 -10.630
  218   3HG1  VAL  87          3HG1      VAL  87   7.992  34.315  -9.098
  219   1HG2  VAL  87          1HG2      VAL  87   8.960  32.360  -8.916
  220   2HG2  VAL  87          2HG2      VAL  87   9.176  31.220 -10.248
  221   3HG2  VAL  87          3HG2      VAL  87   7.626  31.317  -9.412
  222    H    GLY  88           H        GLY  88   5.534  30.547 -10.752
  223   1HA   GLY  88          2HA       GLY  88   3.356  31.003  -9.669
  224   2HA   GLY  88          1HA       GLY  88   3.135  32.268 -10.868
  225    H    THR  89           H        THR  89   3.694  28.761 -10.623
  226    HA   THR  89           HA       THR  89   1.612  28.336 -12.630
  227    HB   THR  89           HB       THR  89   4.442  27.330 -12.898
  228    HG1  THR  89           HG1      THR  89   3.459  29.393 -13.892
  229   1HG2  THR  89          1HG2      THR  89   2.084  26.411 -14.538
  230   2HG2  THR  89          2HG2      THR  89   2.745  25.493 -13.183
  231   3HG2  THR  89          3HG2      THR  89   3.744  25.815 -14.601
  232    H    VAL  90           H        VAL  90   0.229  26.944 -11.752
  233    HA   VAL  90           HA       VAL  90   1.227  24.843  -9.971
  234    HB   VAL  90           HB       VAL  90  -1.484  25.984 -10.479
  235   1HG1  VAL  90          1HG1      VAL  90  -1.615  23.475 -10.731
  236   2HG1  VAL  90          2HG1      VAL  90  -2.612  24.165  -9.452
  237   3HG1  VAL  90          3HG1      VAL  90  -1.093  23.364  -9.050
  238   1HG2  VAL  90          1HG2      VAL  90  -0.103  26.864  -8.665
  239   2HG2  VAL  90          2HG2      VAL  90   0.008  25.244  -7.969
  240   3HG2  VAL  90          3HG2      VAL  90  -1.550  26.070  -8.043
  241    H    VAL  91           H        VAL  91   1.971  23.156 -11.035
  242    HA   VAL  91           HA       VAL  91   0.579  22.231 -13.446
  243    HB   VAL  91           HB       VAL  91   3.081  22.681 -13.462
  244   1HG1  VAL  91          1HG2      VAL  91   4.487  20.870 -12.549
  245   2HG1  VAL  91          2HG2      VAL  91   3.047  20.180 -11.796
  246   3HG1  VAL  91          3HG2      VAL  91   3.624  21.773 -11.303
  247   1HG2  VAL  91          1HG1      VAL  91   3.604  20.622 -14.744
  248   2HG2  VAL  91          2HG1      VAL  91   2.090  21.386 -15.222
  249   3HG2  VAL  91          3HG1      VAL  91   2.066  19.944 -14.208
  250    H    GLU  92           H        GLU  92   0.464  19.844 -13.715
  251    HA   GLU  92           HA       GLU  92  -0.443  18.659 -11.173
  252   1HB   GLU  92          2HB       GLU  92  -1.557  18.412 -13.970
  253   2HB   GLU  92          1HB       GLU  92  -2.058  17.370 -12.650
  254   1HG   GLU  92          1HG       GLU  92  -2.426  20.339 -12.885
  255   2HG   GLU  92          2HG       GLU  92  -3.669  19.090 -12.858
  256    H    TYR  93           H        TYR  93  -0.156  16.422 -10.818
  257    HA   TYR  93           HA       TYR  93   2.259  15.475 -12.204
  258   1HB   TYR  93          2HB       TYR  93   1.473  15.643  -9.374
  259   2HB   TYR  93          1HB       TYR  93   2.269  14.141  -9.832
  260    HD1  TYR  93           HD1      TYR  93   2.748  17.532  -8.896
  261    HD2  TYR  93           HD2      TYR  93   4.504  14.350 -11.108
  262    HE1  TYR  93           HE1      TYR  93   4.931  18.646  -8.758
  263    HE2  TYR  93           HE2      TYR  93   6.696  15.459 -10.971
  264    HH   TYR  93           HH       TYR  93   7.569  17.758 -10.654
  265    H    GLU  94           H        GLU  94   2.585  13.334 -12.638
  266    HA   GLU  94           HA       GLU  94   0.365  11.458 -12.140
  267   1HB   GLU  94          2HB       GLU  94   0.770  12.157 -14.568
  268   2HB   GLU  94          1HB       GLU  94   2.299  11.294 -14.461
  269   1HG   GLU  94          2HG       GLU  94   1.043   9.230 -13.936
  270   2HG   GLU  94          1HG       GLU  94  -0.464  10.124 -14.122
  271    H    CYS  95           H        CYS  95   1.926   9.166 -13.020
  272    HA   CYS  95           HA       CYS  95   4.554   9.266 -11.913
  273   1HB   CYS  95          2HB       CYS  95   2.338   7.915 -10.405
  274   2HB   CYS  95          1HB       CYS  95   3.949   7.197 -10.392
  275    H    ARG  96           H        ARG  96   5.720   7.261 -12.214
  276    HA   ARG  96           HA       ARG  96   5.190   6.231 -14.798
  277   1HB   ARG  96          2HB       ARG  96   7.180   5.385 -12.692
  278   2HB   ARG  96          1HB       ARG  96   7.163   4.758 -14.332
  279   1HG   ARG  96          1HG       ARG  96   7.558   7.648 -13.580
  280   2HG   ARG  96          2HG       ARG  96   8.842   6.517 -14.012
  281   1HD   ARG  96          2HD       ARG  96   8.418   7.715 -15.980
  282   2HD   ARG  96          1HD       ARG  96   7.583   6.179 -16.201
  283    HE   ARG  96           HE       ARG  96   5.958   8.311 -15.121
  284   1HH1  ARG  96          2HH1      ARG  96   7.055   6.654 -17.985
  285   2HH1  ARG  96          1HH1      ARG  96   5.719   7.179 -18.955
  286   1HH2  ARG  96          1HH2      ARG  96   4.197   9.002 -16.388
  287   2HH2  ARG  96          2HH2      ARG  96   4.093   8.513 -18.047
  288    HA   PRO  97           HA       PRO  97   2.976   2.384 -14.032
  289   1HB   PRO  97          1HB       PRO  97   4.751   0.640 -15.310
  290   2HB   PRO  97          2HB       PRO  97   3.366   1.439 -16.057
  291   1HG   PRO  97          2HG       PRO  97   6.249   2.157 -16.158
  292   2HG   PRO  97          1HG       PRO  97   4.990   2.368 -17.387
  293   1HD   PRO  97          1HD       PRO  97   5.934   4.425 -15.918
  294   2HD   PRO  97          2HD       PRO  97   4.248   4.350 -16.464
  295    H    GLY  98           H        GLY  98   3.019   1.217 -12.205
  296   1HA   GLY  98          2HA       GLY  98   4.513  -0.226 -10.742
  297   2HA   GLY  98          1HA       GLY  98   5.627   1.125 -10.832
  298    H    TYR  99           H        TYR  99   3.614   3.229 -10.574
  299    HA   TYR  99           HA       TYR  99   3.652   2.925  -7.655
  300   1HB   TYR  99          2HB       TYR  99   4.209   5.336  -9.383
  301   2HB   TYR  99          1HB       TYR  99   4.075   5.394  -7.631
  302    HD1  TYR  99           HD1      TYR  99   5.931   3.566 -10.305
  303    HD2  TYR  99           HD2      TYR  99   5.955   5.119  -6.352
  304    HE1  TYR  99           HE1      TYR  99   8.284   2.907 -10.074
  305    HE2  TYR  99           HE2      TYR  99   8.311   4.464  -6.097
  306    HH   TYR  99           HH       TYR  99   9.918   2.959  -7.046
  307    H    ARG 100           H        ARG 100   1.844   3.108  -6.571
  308    HA   ARG 100           HA       ARG 100  -0.322   4.767  -7.632
  309   1HB   ARG 100          1HB       ARG 100  -1.498   3.079  -6.767
  310   2HB   ARG 100          2HB       ARG 100  -0.169   2.521  -5.757
  311   1HG   ARG 100          1HG       ARG 100  -1.859   3.102  -4.261
  312   2HG   ARG 100          2HG       ARG 100  -0.758   4.481  -4.234
  313   1HD   ARG 100          2HD       ARG 100  -3.136   5.147  -4.322
  314   2HD   ARG 100          1HD       ARG 100  -2.206   5.727  -5.702
  315    HE   ARG 100           HE       ARG 100  -3.231   3.440  -6.647
  316   1HH1  ARG 100          2HH1      ARG 100  -4.692   6.104  -4.942
  317   2HH1  ARG 100          1HH1      ARG 100  -6.235   5.913  -5.705
  318   1HH2  ARG 100          1HH2      ARG 100  -5.257   3.182  -7.656
  319   2HH2  ARG 100          2HH2      ARG 100  -6.557   4.250  -7.248
  320    H    ARG 101           H        ARG 101  -0.965   6.595  -6.642
  321    HA   ARG 101           HA       ARG 101   1.095   8.003  -5.264
  322   1HB   ARG 101          2HB       ARG 101  -1.768   8.824  -5.802
  323   2HB   ARG 101          1HB       ARG 101  -0.497   9.887  -5.217
  324   1HG   ARG 101          2HG       ARG 101   0.784   9.376  -7.313
  325   2HG   ARG 101          1HG       ARG 101  -0.652   8.544  -7.911
  326   1HD   ARG 101          2HD       ARG 101  -1.887  10.734  -7.353
  327   2HD   ARG 101          1HD       ARG 101  -0.281  11.452  -7.279
  328    HE   ARG 101           HE       ARG 101  -0.046  10.550  -9.639
  329   1HH1  ARG 101          2HH1      ARG 101  -3.101  11.499  -8.254
  330   2HH1  ARG 101          1HH1      ARG 101  -3.817  11.894  -9.780
  331   1HH2  ARG 101          1HH2      ARG 101  -0.984  11.066 -11.654
  332   2HH2  ARG 101          2HH2      ARG 101  -2.614  11.647 -11.712
  333    H    GLU 102           H        GLU 102   0.466   9.365  -3.200
  334    HA   GLU 102           HA       GLU 102  -0.336   7.972  -0.976
  335   1HB   GLU 102          2HB       GLU 102  -1.246  10.794  -1.522
  336   2HB   GLU 102          1HB       GLU 102  -0.811  10.075   0.021
  337   1HG   GLU 102          1HG       GLU 102   1.113  10.581  -2.233
  338   2HG   GLU 102          2HG       GLU 102   0.871  11.650  -0.852
  339    HA   PRO 103           HA       PRO 103  -5.079   8.067  -1.051
  340   1HB   PRO 103          2HB       PRO 103  -4.859  10.545   0.595
  341   2HB   PRO 103          1HB       PRO 103  -5.931   9.154   0.792
  342   1HG   PRO 103          2HG       PRO 103  -3.813   9.465   2.371
  343   2HG   PRO 103          1HG       PRO 103  -4.281   7.858   1.786
  344   1HD   PRO 103          2HD       PRO 103  -2.040   9.618   0.907
  345   2HD   PRO 103          1HD       PRO 103  -2.112   7.849   1.015
  346    H    SER 104           H        SER 104  -2.912  10.044  -2.465
  347    HA   SER 104           HA       SER 104  -3.061  11.091  -4.449
  348   1HB   SER 104          2HB       SER 104  -4.866   9.704  -5.141
  349   2HB   SER 104          1HB       SER 104  -5.996  10.530  -4.071
  350    HG   SER 104           HG       SER 104  -4.672  11.761  -6.259
  351    H    LEU 105           H        LEU 105  -2.201  12.919  -3.455
  352    HA   LEU 105           HA       LEU 105  -4.023  15.166  -3.246
  353   1HB   LEU 105          2HB       LEU 105  -3.486  15.764  -1.025
  354   2HB   LEU 105          1HB       LEU 105  -3.950  14.078  -0.996
  355    HG   LEU 105           HG       LEU 105  -1.322  15.329  -0.400
  356   1HD1  LEU 105          1HD2      LEU 105  -2.766  12.904   0.646
  357   2HD1  LEU 105          2HD2      LEU 105  -2.839  14.523   1.347
  358   3HD1  LEU 105          3HD2      LEU 105  -1.316  13.634   1.335
  359   1HD2  LEU 105          1HD1      LEU 105  -1.594  12.593  -1.634
  360   2HD2  LEU 105          2HD1      LEU 105  -0.182  13.140  -0.730
  361   3HD2  LEU 105          3HD1      LEU 105  -0.634  13.946  -2.233
  362    H    SER 106           H        SER 106  -2.702  17.198  -2.593
  363    HA   SER 106           HA       SER 106  -1.228  18.716  -3.473
  364   1HB   SER 106          2HB       SER 106   0.699  16.670  -2.357
  365   2HB   SER 106          1HB       SER 106   0.993  18.394  -2.567
  366    HG   SER 106           HG       SER 106  -0.169  18.827  -0.846
  367    HA   PRO 107           HA       PRO 107   0.305  16.708  -7.312
  368   1HB   PRO 107          2HB       PRO 107  -1.775  16.950  -8.971
  369   2HB   PRO 107          1HB       PRO 107  -1.631  15.562  -7.887
  370   1HG   PRO 107          1HG       PRO 107  -3.429  17.911  -7.734
  371   2HG   PRO 107          2HG       PRO 107  -3.669  16.269  -7.117
  372   1HD   PRO 107          1HD       PRO 107  -2.802  18.574  -5.674
  373   2HD   PRO 107          2HD       PRO 107  -2.966  16.916  -5.067
  374    H    LYS 108           H        LYS 108   0.866  19.159  -6.279
  375    HA   LYS 108           HA       LYS 108  -0.064  21.162  -8.212
  376   1HB   LYS 108          2HB       LYS 108  -1.479  21.005  -6.092
  377   2HB   LYS 108          1HB       LYS 108  -0.075  21.618  -5.232
  378   1HG   LYS 108          2HG       LYS 108  -0.132  23.673  -6.422
  379   2HG   LYS 108          1HG       LYS 108  -1.351  23.058  -7.541
  380   1HD   LYS 108          1HD       LYS 108  -3.002  22.984  -5.810
  381   2HD   LYS 108          2HD       LYS 108  -1.797  23.362  -4.576
  382   1HE   LYS 108          1HE       LYS 108  -2.586  25.188  -6.840
  383   2HE   LYS 108          2HE       LYS 108  -3.198  25.304  -5.190
  384   1HZ   LYS 108          1HZ       LYS 108  -0.923  25.669  -4.427
  385   2HZ   LYS 108          2HZ       LYS 108  -1.393  26.851  -5.542
  386   3HZ   LYS 108          3HZ       LYS 108  -0.361  25.600  -6.022
  387    H    LEU 109           H        LEU 109   2.074  21.089  -9.026
  388    HA   LEU 109           HA       LEU 109   4.253  21.935  -7.283
  389   1HB   LEU 109          2HB       LEU 109   4.096  20.221  -9.424
  390   2HB   LEU 109          1HB       LEU 109   4.784  21.668 -10.136
  391    HG   LEU 109           HG       LEU 109   6.326  19.780  -9.177
  392   1HD1  LEU 109          1HD1      LEU 109   6.734  22.723  -8.756
  393   2HD1  LEU 109          2HD1      LEU 109   7.126  21.786 -10.201
  394   3HD1  LEU 109          3HD1      LEU 109   8.013  21.509  -8.699
  395   1HD2  LEU 109          1HD2      LEU 109   5.876  21.474  -6.728
  396   2HD2  LEU 109          2HD2      LEU 109   7.047  20.170  -6.913
  397   3HD2  LEU 109          3HD2      LEU 109   5.318  19.810  -6.921
  398    H    THR 110           H        THR 110   3.791  24.089  -6.843
  399    HA   THR 110           HA       THR 110   3.125  25.970  -8.890
  400    HB   THR 110           HB       THR 110   4.300  26.649  -6.184
  401    HG1  THR 110           HG1      THR 110   2.462  26.063  -5.297
  402   1HG2  THR 110          1HG2      THR 110   2.427  28.107  -8.056
  403   2HG2  THR 110          2HG2      THR 110   4.109  28.520  -7.716
  404   3HG2  THR 110          3HG2      THR 110   2.890  28.666  -6.448
  405    H    CYS 111           H        CYS 111   4.480  27.312 -10.062
  406    HA   CYS 111           HA       CYS 111   7.345  27.252  -9.506
  407   1HB   CYS 111          2HB       CYS 111   6.522  27.536 -11.869
  408   2HB   CYS 111          1HB       CYS 111   5.870  29.102 -11.397
  409    H    LEU 112           H        LEU 112   7.973  28.332  -7.718
  410    HA   LEU 112           HA       LEU 112   5.920  29.798  -6.403
  411   1HB   LEU 112          2HB       LEU 112   7.898  28.234  -5.502
  412   2HB   LEU 112          1HB       LEU 112   8.650  29.795  -5.266
  413    HG   LEU 112           HG       LEU 112   6.496  30.440  -4.037
  414   1HD1  LEU 112          1HD1      LEU 112   5.158  28.549  -4.800
  415   2HD1  LEU 112          2HD1      LEU 112   5.250  28.627  -3.040
  416   3HD1  LEU 112          3HD1      LEU 112   6.225  27.453  -3.923
  417   1HD2  LEU 112          1HD2      LEU 112   7.331  29.534  -1.953
  418   2HD2  LEU 112          2HD2      LEU 112   8.668  30.079  -2.967
  419   3HD2  LEU 112          3HD2      LEU 112   8.303  28.355  -2.834
  420    H    GLN 113           H        GLN 113   9.022  31.022  -5.709
  421    HA   GLN 113           HA       GLN 113   8.290  33.570  -6.973
  422   1HB   GLN 113          2HB       GLN 113   9.886  33.025  -4.486
  423   2HB   GLN 113          1HB       GLN 113   9.519  34.623  -5.132
  424   1HG   GLN 113          1HG       GLN 113   7.142  34.210  -4.785
  425   2HG   GLN 113          2HG       GLN 113   7.514  32.607  -4.153
  426   1HE2  GLN 113          2HE2      GLN 113   9.893  33.508  -2.748
  427   2HE2  GLN 113          1HE2      GLN 113   9.340  34.379  -1.363
  428    H    ASN 114           H        ASN 114  10.780  31.205  -6.495
  429    HA   ASN 114           HA       ASN 114  12.709  32.918  -7.891
  430   1HB   ASN 114          1HB       ASN 114  13.143  32.941  -5.456
  431   2HB   ASN 114          2HB       ASN 114  13.274  31.186  -5.474
  432   1HD2  ASN 114          2HD2      ASN 114  14.489  33.220  -8.034
  433   2HD2  ASN 114          1HD2      ASN 114  16.165  32.940  -7.725
  434    H    LEU 115           H        LEU 115  11.669  31.430  -9.602
  435    HA   LEU 115           HA       LEU 115  10.879  29.290 -10.123
  436   1HB   LEU 115          2HB       LEU 115  13.768  29.098 -10.896
  437   2HB   LEU 115          1HB       LEU 115  12.366  28.491 -11.758
  438    HG   LEU 115           HG       LEU 115  12.850  30.338 -13.019
  439   1HD1  LEU 115          1HD2      LEU 115  11.198  31.645 -10.860
  440   2HD1  LEU 115          2HD2      LEU 115  10.552  30.571 -12.102
  441   3HD1  LEU 115          3HD2      LEU 115  11.289  32.106 -12.562
  442   1HD2  LEU 115          1HD1      LEU 115  13.626  31.887 -10.560
  443   2HD2  LEU 115          2HD1      LEU 115  13.849  32.375 -12.240
  444   3HD2  LEU 115          3HD1      LEU 115  14.757  31.010 -11.590
  445    H    LYS 116           H        LYS 116  11.437  29.201  -7.435
  446    HA   LYS 116           HA       LYS 116  12.700  26.581  -7.068
  447   1HB   LYS 116          2HB       LYS 116  13.339  28.482  -5.557
  448   2HB   LYS 116          1HB       LYS 116  11.685  28.502  -4.961
  449   1HG   LYS 116          1HG       LYS 116  12.016  26.103  -4.290
  450   2HG   LYS 116          2HG       LYS 116  13.726  26.314  -4.669
  451   1HD   LYS 116          2HD       LYS 116  13.866  28.137  -3.043
  452   2HD   LYS 116          1HD       LYS 116  12.156  27.927  -2.660
  453   1HE   LYS 116          1HE       LYS 116  14.280  25.817  -2.302
  454   2HE   LYS 116          2HE       LYS 116  13.657  26.852  -1.017
  455   1HZ   LYS 116          1HZ       LYS 116  12.076  24.902  -2.603
  456   2HZ   LYS 116          2HZ       LYS 116  11.451  25.919  -1.405
  457   3HZ   LYS 116          3HZ       LYS 116  12.565  24.714  -0.994
  458    H    TRP 117           H        TRP 117  10.904  25.590  -8.224
  459    HA   TRP 117           HA       TRP 117   8.231  26.045  -7.756
  460   1HB   TRP 117          2HB       TRP 117   9.601  23.483  -8.575
  461   2HB   TRP 117          1HB       TRP 117   7.864  23.717  -8.599
  462    HD1  TRP 117           HD1      TRP 117  10.965  25.426 -10.205
  463    HE1  TRP 117           HE1      TRP 117  10.286  26.179 -12.580
  464    HE3  TRP 117           HE3      TRP 117   6.073  24.015 -10.121
  465    HZ2  TRP 117           HZ2      TRP 117   7.958  26.152 -14.216
  466    HZ3  TRP 117           HZ3      TRP 117   4.684  24.396 -12.119
  467    HH2  TRP 117           HH2      TRP 117   5.610  25.445 -14.119
  468    H    SER 118           H        SER 118   6.833  25.572  -6.198
  469    HA   SER 118           HA       SER 118   7.803  25.101  -3.656
  470   1HB   SER 118          2HB       SER 118   5.777  25.871  -3.113
  471   2HB   SER 118          1HB       SER 118   5.349  25.822  -4.822
  472    HG   SER 118           HG       SER 118   4.792  23.979  -2.788
  473    H    THR 119           H        THR 119   7.907  23.370  -2.284
  474    HA   THR 119           HA       THR 119   7.628  21.271  -1.436
  475    HB   THR 119           HB       THR 119   5.315  20.719  -1.097
  476    HG1  THR 119           HG1      THR 119   3.701  21.942  -2.258
  477   1HG2  THR 119          1HG2      THR 119   5.790  23.699  -1.132
  478   2HG2  THR 119          2HG2      THR 119   6.169  22.590   0.185
  479   3HG2  THR 119          3HG2      THR 119   4.489  22.895  -0.254
  480    H    ALA 120           H        ALA 120   8.167  19.325  -1.998
  481    HA   ALA 120           HA       ALA 120   6.845  17.948  -4.184
  482   1HB   ALA 120          1HB       ALA 120   8.959  17.370  -5.291
  483   2HB   ALA 120          2HB       ALA 120   9.828  18.415  -4.168
  484   3HB   ALA 120          3HB       ALA 120   8.672  19.110  -5.308
  485    H    VAL 121           H        VAL 121   6.080  16.480  -2.606
  486    HA   VAL 121           HA       VAL 121   8.016  15.802  -0.514
  487    HB   VAL 121           HB       VAL 121   6.361  17.403   0.166
  488   1HG1  VAL 121          1HG2      VAL 121   4.338  15.373  -0.756
  489   2HG1  VAL 121          2HG2      VAL 121   4.597  17.002  -1.384
  490   3HG1  VAL 121          3HG2      VAL 121   3.947  16.779   0.241
  491   1HG2  VAL 121          1HG1      VAL 121   5.359  16.202   2.076
  492   2HG2  VAL 121          2HG1      VAL 121   7.072  15.848   1.856
  493   3HG2  VAL 121          3HG1      VAL 121   5.858  14.679   1.339
  494    H    GLU 122           H        GLU 122   4.850  14.558  -1.658
  495    HA   GLU 122           HA       GLU 122   5.690  11.812  -1.232
  496   1HB   GLU 122          2HB       GLU 122   3.855  11.410   0.410
  497   2HB   GLU 122          1HB       GLU 122   5.148  12.427   1.030
  498   1HG   GLU 122          2HG       GLU 122   3.770  14.412   0.584
  499   2HG   GLU 122          1HG       GLU 122   2.466  13.361   0.035
  500    H    PHE 123           H        PHE 123   4.908  10.777  -2.908
  501    HA   PHE 123           HA       PHE 123   2.555  11.917  -4.219
  502   1HB   PHE 123          2HB       PHE 123   5.350  11.800  -5.216
  503   2HB   PHE 123          1HB       PHE 123   4.025  11.656  -6.371
  504    HD1  PHE 123           HD1      PHE 123   5.348  13.795  -3.650
  505    HD2  PHE 123           HD2      PHE 123   2.918  13.560  -7.133
  506    HE1  PHE 123           HE1      PHE 123   5.097  16.236  -3.633
  507    HE2  PHE 123           HE2      PHE 123   2.663  16.006  -7.122
  508    HZ   PHE 123           HZ       PHE 123   3.745  17.350  -5.365
  509    H    CYS 124           H        CYS 124   4.846   9.177  -4.150
  510    HA   CYS 124           HA       CYS 124   2.730   7.415  -5.061
  511   1HB   CYS 124          2HB       CYS 124   5.065   8.146  -6.779
  512   2HB   CYS 124          1HB       CYS 124   4.198   6.623  -6.983
  513    H    LYS 125           H        LYS 125   2.870   5.611  -3.959
  514    HA   LYS 125           HA       LYS 125   5.454   4.542  -3.107
  515   1HB   LYS 125          2HB       LYS 125   2.697   4.292  -2.231
  516   2HB   LYS 125          1HB       LYS 125   3.440   2.714  -2.451
  517   1HG   LYS 125          2HG       LYS 125   4.566   4.941  -0.760
  518   2HG   LYS 125          1HG       LYS 125   3.658   3.554  -0.153
  519   1HD   LYS 125          1HD       LYS 125   5.386   2.060  -1.119
  520   2HD   LYS 125          2HD       LYS 125   6.313   3.486  -1.586
  521   1HE   LYS 125          1HE       LYS 125   5.538   2.728   1.229
  522   2HE   LYS 125          2HE       LYS 125   7.134   2.521   0.508
  523   1HZ   LYS 125          1HZ       LYS 125   7.145   4.498   1.807
  524   2HZ   LYS 125          2HZ       LYS 125   5.744   5.083   1.063
  525   3HZ   LYS 125          3HZ       LYS 125   7.182   4.965   0.180
  526    H    LYS 126           H        LYS 126   5.120   1.875  -3.240
  527    HA   LYS 126           HA       LYS 126   3.968   0.895  -5.636
  528   1HB   LYS 126          2HB       LYS 126   5.749   2.008  -6.776
  529   2HB   LYS 126          1HB       LYS 126   6.945   1.382  -5.649
  530   1HG   LYS 126          2HG       LYS 126   6.705  -0.830  -6.505
  531   2HG   LYS 126          1HG       LYS 126   5.315  -0.356  -7.487
  532   1HD   LYS 126          2HD       LYS 126   6.726   1.097  -8.824
  533   2HD   LYS 126          1HD       LYS 126   8.121   0.699  -7.817
  534   1HE   LYS 126          1HE       LYS 126   7.910  -1.657  -8.494
  535   2HE   LYS 126          2HE       LYS 126   6.557  -1.221  -9.538
  536   1HZ   LYS 126          1HZ       LYS 126   9.311  -0.142  -9.803
  537   2HZ   LYS 126          2HZ       LYS 126   8.010   0.155 -10.845
  538   3HZ   LYS 126          3HZ       LYS 126   8.673  -1.398 -10.740
  539    H    LYS 127           H        LYS 127   4.067  -1.326  -5.837
  540    HA   LYS 127           HA       LYS 127   5.000  -2.702  -3.432
  541   1HB   LYS 127          2HB       LYS 127   2.685  -3.374  -5.247
  542   2HB   LYS 127          1HB       LYS 127   3.138  -4.262  -3.798
  543   1HG   LYS 127          1HG       LYS 127   2.686  -2.259  -2.454
  544   2HG   LYS 127          2HG       LYS 127   2.195  -1.404  -3.915
  545   1HD   LYS 127          2HD       LYS 127   0.407  -3.052  -4.264
  546   2HD   LYS 127          1HD       LYS 127   0.886  -3.872  -2.775
  547   1HE   LYS 127          1HE       LYS 127  -0.179  -1.066  -3.044
  548   2HE   LYS 127          2HE       LYS 127  -1.000  -2.448  -2.320
  549   1HZ   LYS 127          1HZ       LYS 127   0.720  -2.512  -0.611
  550   2HZ   LYS 127          2HZ       LYS 127  -0.072  -1.018  -0.625
  551   3HZ   LYS 127          3HZ       LYS 127   1.473  -1.161  -1.297
  552    H    SER 128           H        SER 128   4.903  -5.269  -4.028
  553    HA   SER 128           HA       SER 128   6.200  -5.651  -6.642
  554   1HB   SER 128          1HB       SER 128   7.286  -7.690  -5.552
  555   2HB   SER 128          2HB       SER 128   7.905  -6.117  -5.062
  556    HG   SER 128           HG       SER 128   7.282  -6.525  -3.102
  557    H    CYS 129           H        CYS 129   5.611  -7.527  -7.790
  558    HA   CYS 129           HA       CYS 129   2.819  -7.914  -7.571
  559   1HB   CYS 129          2HB       CYS 129   4.805  -8.362  -9.554
  560   2HB   CYS 129          1HB       CYS 129   3.894  -9.849  -9.350
  561    HA   PRO 130           HA       PRO 130   2.916 -11.364  -4.784
  562   1HB   PRO 130          2HB       PRO 130   0.037 -11.492  -5.423
  563   2HB   PRO 130          1HB       PRO 130   0.820 -11.217  -3.864
  564   1HG   PRO 130          1HG       PRO 130  -0.463  -9.235  -5.131
  565   2HG   PRO 130          2HG       PRO 130   1.045  -8.932  -4.244
  566   1HD   PRO 130          2HD       PRO 130   0.635  -9.329  -7.195
  567   2HD   PRO 130          1HD       PRO 130   1.575  -8.081  -6.356
  568    H    ASN 131           H        ASN 131   3.308 -13.449  -5.185
  569    HA   ASN 131           HA       ASN 131   3.805 -14.491  -7.584
  570   1HB   ASN 131          2HB       ASN 131   3.474 -16.760  -6.646
  571   2HB   ASN 131          1HB       ASN 131   4.327 -15.696  -5.532
  572   1HD2  ASN 131          2HD2      ASN 131   1.283 -17.254  -6.236
  573   2HD2  ASN 131          1HD2      ASN 131   0.630 -17.134  -4.640
  574    HA   PRO 132           HA       PRO 132   0.124 -14.208  -9.738
  575   1HB   PRO 132          2HB       PRO 132   0.714 -15.630 -11.976
  576   2HB   PRO 132          1HB       PRO 132   1.428 -14.056 -11.612
  577   1HG   PRO 132          1HG       PRO 132   2.567 -16.795 -11.209
  578   2HG   PRO 132          2HG       PRO 132   3.358 -15.333 -11.830
  579   1HD   PRO 132          1HD       PRO 132   3.668 -16.191  -9.278
  580   2HD   PRO 132          2HD       PRO 132   3.704 -14.473  -9.722
  581    H    GLY 133           H        GLY 133   0.485 -16.700  -7.942
  582   1HA   GLY 133          1HA       GLY 133  -1.161 -18.118  -7.179
  583   2HA   GLY 133          2HA       GLY 133  -2.192 -17.517  -8.466
  584    H    GLU 134           H        GLU 134  -2.922 -19.757  -8.520
  585    HA   GLU 134           HA       GLU 134  -1.109 -21.723  -9.631
  586   1HB   GLU 134          2HB       GLU 134  -3.036 -22.108  -7.923
  587   2HB   GLU 134          1HB       GLU 134  -4.078 -22.079  -9.338
  588   1HG   GLU 134          1HG       GLU 134  -2.939 -23.965 -10.285
  589   2HG   GLU 134          2HG       GLU 134  -1.745 -23.944  -8.988
  590    H    ILE 135           H        ILE 135  -2.334 -23.098 -11.505
  591    HA   ILE 135           HA       ILE 135  -2.730 -21.114 -13.633
  592    HB   ILE 135           HB       ILE 135  -0.937 -23.118 -13.610
  593   1HG1  ILE 135          1HG1      ILE 135  -1.181 -21.283 -15.285
  594   2HG1  ILE 135          2HG1      ILE 135  -0.730 -22.831 -15.995
  595   1HG2  ILE 135          1HG2      ILE 135  -2.487 -24.930 -13.543
  596   2HG2  ILE 135          2HG2      ILE 135  -1.787 -24.885 -15.164
  597   3HG2  ILE 135          3HG2      ILE 135  -3.411 -24.258 -14.888
  598   1HD1  ILE 135          1HD1      ILE 135  -3.000 -23.188 -16.737
  599   2HD1  ILE 135          2HD1      ILE 135  -2.403 -21.634 -17.323
  600   3HD1  ILE 135          3HD1      ILE 135  -3.513 -21.694 -15.954
  601    H    ARG 136           H        ARG 136  -4.370 -23.515 -11.869
  602    HA   ARG 136           HA       ARG 136  -6.485 -24.382 -12.057
  603   1HB   ARG 136          1HB       ARG 136  -6.484 -22.448 -14.162
  604   2HB   ARG 136          2HB       ARG 136  -7.192 -23.943 -14.743
  605   1HG   ARG 136          1HG       ARG 136  -8.076 -22.947 -12.115
  606   2HG   ARG 136          2HG       ARG 136  -8.596 -22.058 -13.546
  607   1HD   ARG 136          2HD       ARG 136 -10.297 -23.638 -13.144
  608   2HD   ARG 136          1HD       ARG 136  -9.348 -24.312 -14.468
  609    HE   ARG 136           HE       ARG 136  -8.198 -25.460 -12.349
  610   1HH1  ARG 136          2HH1      ARG 136 -11.550 -25.086 -13.227
  611   2HH1  ARG 136          1HH1      ARG 136 -12.054 -26.537 -12.427
  612   1HH2  ARG 136          1HH2      ARG 136  -8.854 -27.373 -11.295
  613   2HH2  ARG 136          2HH2      ARG 136 -10.522 -27.836 -11.329
  614    H    ASN 137           H        ASN 137  -5.127 -26.277 -11.937
  615    HA   ASN 137           HA       ASN 137  -4.856 -28.446 -12.546
  616   1HB   ASN 137          2HB       ASN 137  -6.389 -27.605 -15.014
  617   2HB   ASN 137          1HB       ASN 137  -5.914 -29.264 -14.665
  618   1HD2  ASN 137          2HD2      ASN 137  -8.562 -27.954 -14.939
  619   2HD2  ASN 137          1HD2      ASN 137  -9.412 -28.354 -13.490
  620    H    GLY 138           H        GLY 138  -2.634 -28.086 -12.585
  621   1HA   GLY 138          2HA       GLY 138  -0.948 -28.870 -14.410
  622   2HA   GLY 138          1HA       GLY 138  -1.423 -27.356 -15.149
  623    H    GLN 139           H        GLN 139  -0.217 -25.620 -14.645
  624    HA   GLN 139           HA       GLN 139  -0.140 -24.554 -12.182
  625   1HB   GLN 139          1HB       GLN 139   2.059 -24.900 -11.244
  626   2HB   GLN 139          2HB       GLN 139   1.254 -26.447 -11.460
  627   1HG   GLN 139          1HG       GLN 139   2.527 -26.777 -13.553
  628   2HG   GLN 139          2HG       GLN 139   3.391 -25.275 -13.226
  629   1HE2  GLN 139          1HE2      GLN 139   4.417 -27.978 -13.497
  630   2HE2  GLN 139          2HE2      GLN 139   5.240 -28.335 -12.021
  631    H    ILE 140           H        ILE 140   1.894 -23.020 -11.870
  632    HA   ILE 140           HA       ILE 140   2.170 -21.639 -14.451
  633    HB   ILE 140           HB       ILE 140   1.219 -20.705 -11.816
  634   1HG1  ILE 140          2HG1      ILE 140   0.604 -19.950 -14.671
  635   2HG1  ILE 140          1HG1      ILE 140  -0.332 -21.039 -13.651
  636   1HG2  ILE 140          1HG2      ILE 140   1.787 -18.325 -12.568
  637   2HG2  ILE 140          2HG2      ILE 140   2.990 -19.087 -13.607
  638   3HG2  ILE 140          3HG2      ILE 140   3.075 -19.296 -11.859
  639   1HD1  ILE 140          1HD1      ILE 140  -0.958 -19.236 -12.208
  640   2HD1  ILE 140          2HD1      ILE 140  -1.319 -18.792 -13.877
  641   3HD1  ILE 140          3HD1      ILE 140   0.102 -18.123 -13.073
  642    H    ASP 141           H        ASP 141   4.095 -20.868 -14.969
  643    HA   ASP 141           HA       ASP 141   6.298 -21.724 -13.240
  644   1HB   ASP 141          2HB       ASP 141   6.279 -21.097 -16.200
  645   2HB   ASP 141          1HB       ASP 141   7.655 -21.719 -15.293
  646    H    VAL 142           H        VAL 142   7.236 -20.196 -12.057
  647    HA   VAL 142           HA       VAL 142   7.637 -17.543 -13.243
  648    HB   VAL 142           HB       VAL 142   8.337 -16.840 -10.952
  649   1HG1  VAL 142          1HG2      VAL 142   5.571 -17.998 -11.266
  650   2HG1  VAL 142          2HG2      VAL 142   6.101 -16.373 -11.702
  651   3HG1  VAL 142          3HG2      VAL 142   6.044 -16.857 -10.007
  652   1HG2  VAL 142          1HG1      VAL 142   7.383 -19.602 -10.204
  653   2HG2  VAL 142          2HG1      VAL 142   7.715 -18.301  -9.058
  654   3HG2  VAL 142          3HG1      VAL 142   9.021 -18.967 -10.039
  655    HA   PRO 143           HA       PRO 143  11.755 -19.084 -14.169
  656   1HB   PRO 143          1HB       PRO 143  12.638 -16.755 -15.291
  657   2HB   PRO 143          2HB       PRO 143  11.655 -17.946 -16.150
  658   1HG   PRO 143          2HG       PRO 143  10.802 -15.428 -14.773
  659   2HG   PRO 143          1HG       PRO 143  10.314 -16.046 -16.362
  660   1HD   PRO 143          1HD       PRO 143   8.734 -16.333 -14.217
  661   2HD   PRO 143          2HD       PRO 143   8.867 -17.616 -15.438
  662    H    GLY 144           H        GLY 144  10.787 -16.704 -11.970
  663   1HA   GLY 144          1HA       GLY 144  12.174 -16.849  -9.897
  664   2HA   GLY 144          2HA       GLY 144  13.551 -16.523 -10.937
  665    H    GLY 145           H        GLY 145  10.356 -15.087 -10.207
  666   1HA   GLY 145          2HA       GLY 145  10.913 -12.965  -8.783
  667   2HA   GLY 145          1HA       GLY 145  11.592 -12.435 -10.314
  668    H    ILE 146           H        ILE 146   9.089 -11.919  -8.457
  669    HA   ILE 146           HA       ILE 146   7.353 -11.266 -10.722
  670    HB   ILE 146           HB       ILE 146   6.350 -12.569  -8.178
  671   1HG1  ILE 146          1HG1      ILE 146   7.540 -14.023  -9.946
  672   2HG1  ILE 146          2HG1      ILE 146   5.937 -14.528  -9.423
  673   1HG2  ILE 146          1HG2      ILE 146   4.770 -10.946  -9.000
  674   2HG2  ILE 146          2HG2      ILE 146   4.166 -12.569  -9.335
  675   3HG2  ILE 146          3HG2      ILE 146   4.881 -11.610 -10.630
  676   1HD1  ILE 146          1HD1      ILE 146   6.438 -12.923 -11.916
  677   2HD1  ILE 146          2HD1      ILE 146   4.944 -13.720 -11.422
  678   3HD1  ILE 146          3HD1      ILE 146   6.348 -14.684 -11.878
  679    H    LEU 147           H        LEU 147   7.880  -9.097 -10.523
  680    HA   LEU 147           HA       LEU 147   7.279  -7.815  -7.941
  681   1HB   LEU 147          1HB       LEU 147   9.571  -7.623  -8.040
  682   2HB   LEU 147          2HB       LEU 147   9.599  -7.556  -9.791
  683    HG   LEU 147           HG       LEU 147   8.622  -5.235  -9.609
  684   1HD1  LEU 147          1HD2      LEU 147   8.970  -4.082  -7.453
  685   2HD1  LEU 147          2HD2      LEU 147   9.353  -5.636  -6.712
  686   3HD1  LEU 147          3HD2      LEU 147   7.741  -5.344  -7.365
  687   1HD2  LEU 147          1HD1      LEU 147  11.337  -5.766  -8.416
  688   2HD2  LEU 147          2HD1      LEU 147  10.787  -4.209  -9.032
  689   3HD2  LEU 147          3HD1      LEU 147  10.957  -5.581 -10.128
  690    H    PHE 148           H        PHE 148   7.859  -6.938 -11.347
  691    HA   PHE 148           HA       PHE 148   5.293  -5.877 -11.782
  692   1HB   PHE 148          1HB       PHE 148   5.529  -3.946 -10.623
  693   2HB   PHE 148          2HB       PHE 148   7.283  -4.047 -10.611
  694    HD1  PHE 148           HD1      PHE 148   8.592  -2.867 -12.203
  695    HD2  PHE 148           HD2      PHE 148   4.357  -3.012 -12.592
  696    HE1  PHE 148           HE1      PHE 148   8.693  -1.114 -13.928
  697    HE2  PHE 148           HE2      PHE 148   4.450  -1.263 -14.318
  698    HZ   PHE 148           HZ       PHE 148   6.621  -0.310 -14.988
  699    H    GLY 149           H        GLY 149   4.953  -5.524 -13.932
  700   1HA   GLY 149          1HA       GLY 149   5.391  -5.599 -16.189
  701   2HA   GLY 149          2HA       GLY 149   7.025  -5.069 -15.823
  702    H    ALA 150           H        ALA 150   5.666  -7.924 -14.373
  703    HA   ALA 150           HA       ALA 150   7.598  -9.551 -15.875
  704   1HB   ALA 150          1HB       ALA 150   7.881  -9.529 -13.437
  705   2HB   ALA 150          2HB       ALA 150   7.471 -11.138 -14.033
  706   3HB   ALA 150          3HB       ALA 150   6.240 -10.149 -13.248
  707    H    THR 151           H        THR 151   6.475 -12.058 -15.258
  708    HA   THR 151           HA       THR 151   3.902 -12.440 -16.263
  709    HB   THR 151           HB       THR 151   4.489 -11.286 -18.246
  710    HG1  THR 151           HG1      THR 151   4.156 -12.901 -19.750
  711   1HG2  THR 151          1HG2      THR 151   6.460 -11.886 -19.591
  712   2HG2  THR 151          2HG2      THR 151   6.959 -13.002 -18.320
  713   3HG2  THR 151          3HG2      THR 151   6.880 -11.269 -17.993
  714    H    ILE 152           H        ILE 152   3.715 -14.660 -17.418
  715    HA   ILE 152           HA       ILE 152   5.654 -16.552 -16.325
  716    HB   ILE 152           HB       ILE 152   3.669 -17.828 -15.354
  717   1HG1  ILE 152          1HG1      ILE 152   2.434 -15.079 -15.596
  718   2HG1  ILE 152          2HG1      ILE 152   1.908 -16.528 -16.444
  719   1HG2  ILE 152          1HG2      ILE 152   4.453 -15.222 -14.056
  720   2HG2  ILE 152          2HG2      ILE 152   5.385 -16.719 -13.997
  721   3HG2  ILE 152          3HG2      ILE 152   3.796 -16.639 -13.237
  722   1HD1  ILE 152          1HD1      ILE 152   1.202 -17.537 -14.386
  723   2HD1  ILE 152          2HD1      ILE 152   0.485 -15.931 -14.523
  724   3HD1  ILE 152          3HD1      ILE 152   1.866 -16.192 -13.458
  725    H    SER 153           H        SER 153   5.111 -18.823 -16.966
  726    HA   SER 153           HA       SER 153   3.503 -18.923 -19.432
  727   1HB   SER 153          2HB       SER 153   5.029 -20.901 -20.035
  728   2HB   SER 153          1HB       SER 153   5.692 -19.276 -20.188
  729    HG   SER 153           HG       SER 153   6.092 -20.234 -17.701
  730    H    PHE 154           H        PHE 154   1.802 -20.176 -19.338
  731    HA   PHE 154           HA       PHE 154   1.339 -21.837 -17.034
  732   1HB   PHE 154          2HB       PHE 154  -0.425 -21.653 -19.466
  733   2HB   PHE 154          1HB       PHE 154  -0.878 -22.076 -17.825
  734    HD1  PHE 154           HD1      PHE 154  -1.592 -19.758 -20.026
  735    HD2  PHE 154           HD2      PHE 154   0.296 -19.971 -16.220
  736    HE1  PHE 154           HE1      PHE 154  -2.217 -17.419 -19.590
  737    HE2  PHE 154           HE2      PHE 154  -0.323 -17.631 -15.776
  738    HZ   PHE 154           HZ       PHE 154  -1.583 -16.354 -17.463
  739    H    SER 155           H        SER 155   1.054 -24.077 -16.990
  740    HA   SER 155           HA       SER 155   0.735 -25.466 -19.493
  741   1HB   SER 155          1HB       SER 155   3.050 -26.029 -17.640
  742   2HB   SER 155          2HB       SER 155   2.413 -27.253 -18.734
  743    HG   SER 155           HG       SER 155   3.801 -26.346 -20.052
  744    H    CYS 156           H        CYS 156  -0.762 -27.105 -19.242
  745    HA   CYS 156           HA       CYS 156  -1.797 -27.626 -16.606
  746   1HB   CYS 156          1HB       CYS 156  -3.300 -27.634 -18.568
  747   2HB   CYS 156          2HB       CYS 156  -2.432 -29.023 -19.212
  748    H    ASN 157           H        ASN 157  -2.048 -29.936 -15.890
  749    HA   ASN 157           HA       ASN 157   0.445 -31.276 -15.844
  750   1HB   ASN 157          1HB       ASN 157  -0.539 -32.189 -14.078
  751   2HB   ASN 157          2HB       ASN 157  -2.097 -31.539 -14.558
  752   1HD2  ASN 157          1HD2      ASN 157  -3.489 -32.816 -15.812
  753   2HD2  ASN 157          2HD2      ASN 157  -3.325 -34.534 -15.865
  754    H    THR 158           H        THR 158   0.281 -33.811 -16.374
  755    HA   THR 158           HA       THR 158   0.870 -33.683 -19.094
  756    HB   THR 158           HB       THR 158   0.293 -36.369 -18.033
  757    HG1  THR 158           HG1      THR 158   1.199 -35.826 -16.171
  758   1HG2  THR 158          1HG2      THR 158   2.722 -35.125 -19.316
  759   2HG2  THR 158          2HG2      THR 158   1.457 -36.017 -20.160
  760   3HG2  THR 158          3HG2      THR 158   2.488 -36.842 -18.992
  761    H    GLY 159           H        GLY 159  -0.255 -33.951 -20.899
  762   1HA   GLY 159          2HA       GLY 159  -1.595 -35.350 -22.279
  763   2HA   GLY 159          1HA       GLY 159  -2.550 -35.776 -20.868
  764    H    TYR 160           H        TYR 160  -2.222 -32.589 -20.537
  765    HA   TYR 160           HA       TYR 160  -4.899 -32.208 -21.693
  766   1HB   TYR 160          2HB       TYR 160  -3.630 -31.070 -19.216
  767   2HB   TYR 160          1HB       TYR 160  -5.214 -30.590 -19.820
  768    HD1  TYR 160           HD1      TYR 160  -5.599 -33.704 -20.721
  769    HD2  TYR 160           HD2      TYR 160  -4.807 -31.633 -17.085
  770    HE1  TYR 160           HE1      TYR 160  -6.623 -35.546 -19.455
  771    HE2  TYR 160           HE2      TYR 160  -5.831 -33.473 -15.812
  772    HH   TYR 160           HH       TYR 160  -6.518 -36.490 -17.167
  773    H    LYS 161           H        LYS 161  -5.527 -30.001 -22.272
  774    HA   LYS 161           HA       LYS 161  -3.258 -28.349 -23.146
  775   1HB   LYS 161          2HB       LYS 161  -5.684 -29.095 -24.789
  776   2HB   LYS 161          1HB       LYS 161  -4.444 -27.949 -25.274
  777   1HG   LYS 161          2HG       LYS 161  -4.126 -30.909 -24.853
  778   2HG   LYS 161          1HG       LYS 161  -4.017 -30.019 -26.374
  779   1HD   LYS 161          2HD       LYS 161  -2.183 -29.449 -24.071
  780   2HD   LYS 161          1HD       LYS 161  -1.828 -30.716 -25.247
  781   1HE   LYS 161          2HE       LYS 161  -2.283 -27.803 -25.884
  782   2HE   LYS 161          1HE       LYS 161  -0.714 -28.602 -25.807
  783   1HZ   LYS 161          1HZ       LYS 161  -1.417 -30.052 -27.620
  784   2HZ   LYS 161          2HZ       LYS 161  -1.470 -28.425 -28.080
  785   3HZ   LYS 161          3HZ       LYS 161  -2.902 -29.245 -27.708
  786    H    LEU 162           H        LEU 162  -3.483 -26.546 -21.950
  787    HA   LEU 162           HA       LEU 162  -6.052 -25.640 -21.084
  788   1HB   LEU 162          1HB       LEU 162  -4.732 -23.676 -20.186
  789   2HB   LEU 162          2HB       LEU 162  -4.359 -25.259 -19.536
  790    HG   LEU 162           HG       LEU 162  -2.398 -25.325 -21.147
  791   1HD1  LEU 162          1HD2      LEU 162  -2.944 -23.651 -22.726
  792   2HD1  LEU 162          2HD2      LEU 162  -1.586 -23.022 -21.792
  793   3HD1  LEU 162          3HD2      LEU 162  -3.222 -22.450 -21.466
  794   1HD2  LEU 162          1HD1      LEU 162  -1.833 -25.001 -18.929
  795   2HD2  LEU 162          2HD1      LEU 162  -2.668 -23.449 -18.841
  796   3HD2  LEU 162          3HD1      LEU 162  -1.138 -23.578 -19.711
  797    H    PHE 163           H        PHE 163  -7.138 -23.790 -21.606
  798    HA   PHE 163           HA       PHE 163  -6.176 -22.289 -23.945
  799   1HB   PHE 163          2HB       PHE 163  -8.989 -23.188 -23.324
  800   2HB   PHE 163          1HB       PHE 163  -8.620 -21.942 -24.512
  801    HD1  PHE 163           HD1      PHE 163  -8.688 -25.484 -23.812
  802    HD2  PHE 163           HD2      PHE 163  -7.313 -22.515 -26.533
  803    HE1  PHE 163           HE1      PHE 163  -8.323 -27.221 -25.517
  804    HE2  PHE 163           HE2      PHE 163  -6.947 -24.246 -28.243
  805    HZ   PHE 163           HZ       PHE 163  -7.453 -26.602 -27.735
  806    H    GLY 164           H        GLY 164  -5.904 -20.208 -23.596
  807   1HA   GLY 164          1HA       GLY 164  -7.346 -18.247 -22.630
  808   2HA   GLY 164          2HA       GLY 164  -6.938 -19.053 -21.122
  809    H    SER 165           H        SER 165  -5.194 -18.123 -24.088
  810    HA   SER 165           HA       SER 165  -3.081 -17.402 -24.426
  811   1HB   SER 165          2HB       SER 165  -3.134 -16.228 -21.655
  812   2HB   SER 165          1HB       SER 165  -2.242 -15.672 -23.067
  813    HG   SER 165           HG       SER 165  -4.813 -15.699 -23.695
  814    H    THR 166           H        THR 166  -0.994 -18.106 -24.130
  815    HA   THR 166           HA       THR 166  -0.568 -20.066 -21.991
  816    HB   THR 166           HB       THR 166   1.522 -20.645 -23.263
  817    HG1  THR 166           HG1      THR 166   2.057 -19.395 -24.874
  818   1HG2  THR 166          1HG2      THR 166  -0.449 -22.020 -23.509
  819   2HG2  THR 166          2HG2      THR 166   0.317 -21.830 -25.087
  820   3HG2  THR 166          3HG2      THR 166  -1.127 -20.898 -24.689
  821    H    SER 167           H        SER 167  -0.671 -17.419 -21.198
  822    HA   SER 167           HA       SER 167   1.669 -16.992 -19.776
  823   1HB   SER 167          1HB       SER 167   2.667 -15.071 -20.977
  824   2HB   SER 167          2HB       SER 167   2.755 -16.554 -21.926
  825    HG   SER 167           HG       SER 167   1.983 -14.524 -22.987
  826    H    SER 168           H        SER 168   1.757 -14.775 -18.803
  827    HA   SER 168           HA       SER 168  -0.455 -13.000 -19.176
  828   1HB   SER 168          1HB       SER 168  -1.608 -14.611 -17.770
  829   2HB   SER 168          2HB       SER 168  -0.293 -14.581 -16.598
  830    HG   SER 168           HG       SER 168  -1.335 -12.109 -17.165
  831    H    PHE 169           H        PHE 169  -0.215 -11.047 -17.861
  832    HA   PHE 169           HA       PHE 169   2.646 -10.669 -17.279
  833   1HB   PHE 169          2HB       PHE 169   1.043  -8.327 -18.078
  834   2HB   PHE 169          1HB       PHE 169   2.690  -8.762 -18.506
  835    HD1  PHE 169           HD1      PHE 169   3.091 -10.429 -20.312
  836    HD2  PHE 169           HD2      PHE 169  -0.766  -8.828 -19.495
  837    HE1  PHE 169           HE1      PHE 169   2.323 -11.151 -22.536
  838    HE2  PHE 169           HE2      PHE 169  -1.541  -9.548 -21.716
  839    HZ   PHE 169           HZ       PHE 169   0.005 -10.712 -23.241
  840    H    CYS 170           H        CYS 170   3.230  -9.782 -15.375
  841    HA   CYS 170           HA       CYS 170   1.320  -8.674 -13.535
  842   1HB   CYS 170          1HB       CYS 170   3.315  -9.571 -12.590
  843   2HB   CYS 170          2HB       CYS 170   4.333  -8.611 -13.660
  844    H    LEU 171           H        LEU 171   0.281  -6.834 -13.936
  845    HA   LEU 171           HA       LEU 171   1.857  -4.567 -14.947
  846   1HB   LEU 171          1HB       LEU 171  -0.530  -3.814 -15.809
  847   2HB   LEU 171          2HB       LEU 171   0.551  -4.788 -16.781
  848    HG   LEU 171           HG       LEU 171  -0.686  -6.796 -16.249
  849   1HD1  LEU 171          1HD1      LEU 171  -2.486  -5.059 -14.568
  850   2HD1  LEU 171          2HD1      LEU 171  -1.297  -6.197 -13.934
  851   3HD1  LEU 171          3HD1      LEU 171  -2.669  -6.787 -14.873
  852   1HD2  LEU 171          1HD2      LEU 171  -1.462  -5.347 -18.090
  853   2HD2  LEU 171          2HD2      LEU 171  -2.587  -4.575 -16.972
  854   3HD2  LEU 171          3HD2      LEU 171  -2.762  -6.287 -17.359
  855    H    ILE 172           H        ILE 172   1.489  -2.587 -14.048
  856    HA   ILE 172           HA       ILE 172  -0.194  -2.563 -11.624
  857    HB   ILE 172           HB       ILE 172   2.584  -1.452 -12.040
  858   1HG1  ILE 172          2HG1      ILE 172   3.061  -2.772  -9.990
  859   2HG1  ILE 172          1HG1      ILE 172   1.397  -3.342 -10.012
  860   1HG2  ILE 172          1HG2      ILE 172   0.689  -0.896  -9.764
  861   2HG2  ILE 172          2HG2      ILE 172   1.276   0.272 -10.948
  862   3HG2  ILE 172          3HG2      ILE 172   2.397  -0.457  -9.798
  863   1HD1  ILE 172          1HD1      ILE 172   3.189  -4.879 -10.939
  864   2HD1  ILE 172          2HD1      ILE 172   3.209  -3.797 -12.334
  865   3HD1  ILE 172          3HD1      ILE 172   1.724  -4.641 -11.891
  866    H    SER 173           H        SER 173   0.811  -1.044 -14.501
  867    HA   SER 173           HA       SER 173  -0.111   1.598 -13.962
  868   1HB   SER 173          1HB       SER 173   1.524   1.204 -15.720
  869   2HB   SER 173          2HB       SER 173   0.389   0.163 -16.580
  870    HG   SER 173           HG       SER 173   0.426   2.274 -17.448
  871    H    GLY 174           H        GLY 174  -1.729  -1.287 -14.390
  872   1HA   GLY 174          1HA       GLY 174  -4.054  -0.115 -15.716
  873   2HA   GLY 174          2HA       GLY 174  -3.848  -1.805 -15.281
  874    H    SER 175           H        SER 175  -3.874  -2.279 -12.913
  875    HA   SER 175           HA       SER 175  -5.434  -0.332 -11.372
  876   1HB   SER 175          2HB       SER 175  -5.981  -3.294 -11.621
  877   2HB   SER 175          1HB       SER 175  -6.714  -2.259 -10.398
  878    HG   SER 175           HG       SER 175  -7.004  -2.097 -13.210
  879    H    SER 176           H        SER 176  -2.619  -0.858 -11.367
  880    HA   SER 176           HA       SER 176  -1.001  -0.807  -9.767
  881   1HB   SER 176          1HB       SER 176  -3.192  -1.628  -7.843
  882   2HB   SER 176          2HB       SER 176  -1.553  -1.168  -7.383
  883    HG   SER 176           HG       SER 176  -1.968   0.887  -7.876
  884    H    VAL 177           H        VAL 177  -0.383  -2.586  -7.742
  885    HA   VAL 177           HA       VAL 177   0.843  -4.482  -9.310
  886    HB   VAL 177           HB       VAL 177   1.468  -3.774  -6.950
  887   1HG1  VAL 177          1HG2      VAL 177  -0.671  -4.340  -5.880
  888   2HG1  VAL 177          2HG2      VAL 177   0.712  -5.118  -5.106
  889   3HG1  VAL 177          3HG2      VAL 177  -0.338  -6.048  -6.175
  890   1HG2  VAL 177          1HG1      VAL 177   2.749  -5.382  -8.182
  891   2HG2  VAL 177          2HG1      VAL 177   1.610  -6.664  -7.761
  892   3HG2  VAL 177          3HG1      VAL 177   2.601  -5.920  -6.507
  893    H    GLN 178           H        GLN 178  -0.135  -5.929 -10.550
  894    HA   GLN 178           HA       GLN 178  -2.059  -7.786  -9.516
  895   1HB   GLN 178          1HB       GLN 178  -3.273  -5.532  -9.913
  896   2HB   GLN 178          2HB       GLN 178  -3.108  -5.930 -11.614
  897   1HG   GLN 178          2HG       GLN 178  -4.440  -7.870 -11.393
  898   2HG   GLN 178          1HG       GLN 178  -4.396  -7.776  -9.633
  899   1HE2  GLN 178          2HE2      GLN 178  -4.789  -4.894  -9.599
  900   2HE2  GLN 178          1HE2      GLN 178  -6.451  -4.628  -9.985
  901    H    TRP 179           H        TRP 179  -3.154  -8.911 -11.556
  902    HA   TRP 179           HA       TRP 179  -1.076  -9.253 -13.602
  903   1HB   TRP 179          1HB       TRP 179  -2.331 -11.322 -11.844
  904   2HB   TRP 179          2HB       TRP 179  -1.830 -11.766 -13.473
  905    HD1  TRP 179           HD1      TRP 179  -0.315 -10.375 -10.195
  906    HE1  TRP 179           HE1      TRP 179   2.175 -11.024 -10.135
  907    HE3  TRP 179           HE3      TRP 179   0.083 -12.499 -14.832
  908    HZ2  TRP 179           HZ2      TRP 179   4.057 -12.270 -11.837
  909    HZ3  TRP 179           HZ3      TRP 179   2.261 -13.393 -15.532
  910    HH2  TRP 179           HH2      TRP 179   4.206 -13.280 -14.065
  911    H    SER 180           H        SER 180  -1.813 -10.121 -15.626
  912    HA   SER 180           HA       SER 180  -4.136  -8.683 -16.376
  913   1HB   SER 180          1HB       SER 180  -2.379 -10.552 -17.979
  914   2HB   SER 180          2HB       SER 180  -3.624  -9.507 -18.665
  915    HG   SER 180           HG       SER 180  -2.154  -8.023 -18.691
  916    H    ASP 181           H        ASP 181  -3.401 -12.106 -17.040
  917    HA   ASP 181           HA       ASP 181  -6.281 -12.616 -16.980
  918   1HB   ASP 181          1HB       ASP 181  -5.507 -12.764 -19.245
  919   2HB   ASP 181          2HB       ASP 181  -4.146 -13.775 -18.769
  920    HA   PRO 182           HA       PRO 182  -4.896 -15.406 -13.678
  921   1HB   PRO 182          2HB       PRO 182  -7.385 -15.810 -12.674
  922   2HB   PRO 182          1HB       PRO 182  -6.410 -14.390 -12.283
  923   1HG   PRO 182          2HG       PRO 182  -8.636 -14.675 -14.263
  924   2HG   PRO 182          1HG       PRO 182  -8.310 -13.352 -13.127
  925   1HD   PRO 182          1HD       PRO 182  -7.667 -13.216 -15.757
  926   2HD   PRO 182          2HD       PRO 182  -6.716 -12.403 -14.498
  927    H    LEU 183           H        LEU 183  -6.820 -17.386 -12.939
  928    HA   LEU 183           HA       LEU 183  -5.551 -19.355 -14.306
  929   1HB   LEU 183          2HB       LEU 183  -8.026 -19.322 -12.682
  930   2HB   LEU 183          1HB       LEU 183  -7.669 -20.774 -13.598
  931    HG   LEU 183           HG       LEU 183  -5.570 -21.056 -12.436
  932   1HD1  LEU 183          1HD2      LEU 183  -4.810 -19.539 -10.703
  933   2HD1  LEU 183          2HD2      LEU 183  -6.188 -18.480 -11.001
  934   3HD1  LEU 183          3HD2      LEU 183  -4.956 -18.696 -12.245
  935   1HD2  LEU 183          1HD1      LEU 183  -6.382 -21.230 -10.071
  936   2HD2  LEU 183          2HD1      LEU 183  -7.386 -22.029 -11.278
  937   3HD2  LEU 183          3HD1      LEU 183  -7.882 -20.475 -10.609
  938    HA   PRO 184           HA       PRO 184  -7.868 -19.632 -18.128
  939   1HB   PRO 184          1HB       PRO 184  -5.701 -20.294 -19.597
  940   2HB   PRO 184          2HB       PRO 184  -6.023 -18.629 -19.101
  941   1HG   PRO 184          2HG       PRO 184  -3.925 -20.453 -18.195
  942   2HG   PRO 184          1HG       PRO 184  -4.060 -18.703 -17.962
  943   1HD   PRO 184          2HD       PRO 184  -4.774 -20.866 -16.126
  944   2HD   PRO 184          1HD       PRO 184  -4.610 -19.139 -15.793
  945    H    GLU 185           H        GLU 185  -9.066 -21.488 -18.185
  946    HA   GLU 185           HA       GLU 185  -8.394 -23.697 -16.705
  947   1HB   GLU 185          2HB       GLU 185 -10.180 -23.954 -19.109
  948   2HB   GLU 185          1HB       GLU 185 -10.275 -24.785 -17.566
  949   1HG   GLU 185          2HG       GLU 185 -10.868 -21.879 -18.070
  950   2HG   GLU 185          1HG       GLU 185 -12.041 -23.151 -17.735
  951    H    CYS 186           H        CYS 186  -7.489 -25.677 -17.070
  952    HA   CYS 186           HA       CYS 186  -6.235 -26.123 -19.666
  953   1HB   CYS 186          1HB       CYS 186  -4.646 -27.033 -18.413
  954   2HB   CYS 186          2HB       CYS 186  -5.644 -26.927 -16.968
  955    H    ARG 187           H        ARG 187  -7.343 -27.048 -21.155
  956    HA   ARG 187           HA       ARG 187  -9.723 -28.574 -20.478
  957   1HB   ARG 187          2HB       ARG 187  -8.702 -27.390 -23.060
  958   2HB   ARG 187          1HB       ARG 187 -10.138 -28.402 -22.965
  959   1HG   ARG 187          2HG       ARG 187  -9.725 -25.745 -21.622
  960   2HG   ARG 187          1HG       ARG 187 -10.802 -26.103 -22.976
  961   1HD   ARG 187          2HD       ARG 187 -12.184 -27.481 -21.612
  962   2HD   ARG 187          1HD       ARG 187 -11.023 -27.427 -20.288
  963    HE   ARG 187           HE       ARG 187 -11.746 -24.808 -20.778
  964   1HH1  ARG 187          2HH1      ARG 187 -13.374 -27.741 -19.826
  965   2HH1  ARG 187          1HH1      ARG 187 -14.614 -26.914 -18.944
  966   1HH2  ARG 187          1HH2      ARG 187 -13.371 -23.718 -19.621
  967   2HH2  ARG 187          2HH2      ARG 187 -14.612 -24.628 -18.827
  968    H    GLU 188           H        GLU 188  -9.197 -30.647 -20.034
  969    HA   GLU 188           HA       GLU 188  -7.426 -32.280 -21.408
  970   1HB   GLU 188          1HB       GLU 188  -9.014 -34.145 -20.703
  971   2HB   GLU 188          2HB       GLU 188  -8.328 -33.152 -19.424
  972   1HG   GLU 188          2HG       GLU 188 -10.414 -31.785 -19.506
  973   2HG   GLU 188          1HG       GLU 188 -11.094 -33.004 -20.579
  974    H    HIS 189           HN       HIS 189  -7.856 -33.940 -23.015
  975    HA   HIS 189           HA       HIS 189  -9.378 -32.897 -25.216
  976   1HB   HIS 189          2HB       HIS 189  -7.872 -35.506 -24.928
  977   2HB   HIS 189          1HB       HIS 189  -8.555 -34.891 -26.429
  978    HD1  HIS 189           HD1      HIS 189  -5.497 -34.934 -24.545
  979    HD2  HIS 189           HD2      HIS 189  -7.334 -32.269 -27.152
  980    HE1  HIS 189           HE1      HIS 189  -3.671 -33.389 -25.324
  981    HE2  HIS 189           HE2      HIS 189  -4.821 -31.741 -26.844
  Start of MODEL   37
    1   1H    PHE  61          1H        PHE  61  14.023  38.760 -18.513
    2   2H    PHE  61          2H        PHE  61  12.495  39.472 -18.368
    3   3H    PHE  61          3H        PHE  61  12.630  37.814 -18.677
    4    HA   PHE  61           HA       PHE  61  13.600  39.147 -16.220
    5   1HB   PHE  61          2HB       PHE  61  11.101  37.489 -16.646
    6   2HB   PHE  61          1HB       PHE  61  11.662  38.127 -15.103
    7    HD1  PHE  61           HD1      PHE  61  11.433  40.469 -14.564
    8    HD2  PHE  61           HD2      PHE  61  10.114  38.944 -18.312
    9    HE1  PHE  61           HE1      PHE  61  10.167  42.542 -14.957
   10    HE2  PHE  61           HE2      PHE  61   8.846  41.015 -18.712
   11    HZ   PHE  61           HZ       PHE  61   8.872  42.817 -17.034
   12    H    ARG  62           H        ARG  62  13.136  37.065 -14.512
   13    HA   ARG  62           HA       ARG  62  15.320  35.328 -15.129
   14   1HB   ARG  62          1HB       ARG  62  13.314  35.140 -12.874
   15   2HB   ARG  62          2HB       ARG  62  14.842  34.278 -12.969
   16   1HG   ARG  62          1HG       ARG  62  15.371  36.012 -11.564
   17   2HG   ARG  62          2HG       ARG  62  15.867  36.663 -13.128
   18   1HD   ARG  62          2HD       ARG  62  14.578  38.268 -11.735
   19   2HD   ARG  62          1HD       ARG  62  13.850  37.940 -13.307
   20    HE   ARG  62           HE       ARG  62  12.734  36.179 -11.454
   21   1HH1  ARG  62          2HH1      ARG  62  12.813  39.600 -12.112
   22   2HH1  ARG  62          1HH1      ARG  62  11.236  39.892 -11.458
   23   1HH2  ARG  62          1HH2      ARG  62  10.659  36.553 -10.593
   24   2HH2  ARG  62          2HH2      ARG  62  10.011  38.160 -10.595
   25    H    SER  63           H        SER  63  11.980  34.480 -14.220
   26    HA   SER  63           HA       SER  63  10.516  32.957 -15.017
   27   1HB   SER  63          1HB       SER  63  10.814  34.045 -17.151
   28   2HB   SER  63          2HB       SER  63  12.265  33.100 -17.473
   29    HG   SER  63           HG       SER  63   9.786  31.856 -16.969
   30    H    CYS  64           H        CYS  64  10.208  30.706 -15.401
   31    HA   CYS  64           HA       CYS  64  12.001  29.478 -13.556
   32   1HB   CYS  64          2HB       CYS  64   9.268  29.148 -14.386
   33   2HB   CYS  64          1HB       CYS  64  10.075  27.585 -14.374
   34    H    GLU  65           H        GLU  65  11.950  26.842 -14.035
   35    HA   GLU  65           HA       GLU  65  13.276  26.395 -16.596
   36   1HB   GLU  65          1HB       GLU  65  15.321  25.535 -15.477
   37   2HB   GLU  65          2HB       GLU  65  15.078  27.262 -15.247
   38   1HG   GLU  65          1HG       GLU  65  14.134  26.798 -13.016
   39   2HG   GLU  65          2HG       GLU  65  14.492  25.087 -13.251
   40    H    VAL  66           H        VAL  66  14.516  24.010 -16.051
   41    HA   VAL  66           HA       VAL  66  12.736  22.046 -16.434
   42    HB   VAL  66           HB       VAL  66  15.148  21.781 -14.630
   43   1HG1  VAL  66          1HG2      VAL  66  15.087  19.451 -15.020
   44   2HG1  VAL  66          2HG2      VAL  66  13.851  19.616 -16.268
   45   3HG1  VAL  66          3HG2      VAL  66  13.442  19.907 -14.577
   46   1HG2  VAL  66          1HG1      VAL  66  16.419  21.272 -16.557
   47   2HG2  VAL  66          2HG1      VAL  66  15.515  22.736 -16.943
   48   3HG2  VAL  66          3HG1      VAL  66  14.979  21.178 -17.572
   49    HA   PRO  67           HA       PRO  67  10.166  22.575 -12.781
   50   1HB   PRO  67          1HB       PRO  67   8.367  20.607 -13.470
   51   2HB   PRO  67          2HB       PRO  67   8.290  22.277 -14.042
   52   1HG   PRO  67          2HG       PRO  67   9.378  19.851 -15.409
   53   2HG   PRO  67          1HG       PRO  67   8.422  21.185 -16.082
   54   1HD   PRO  67          1HD       PRO  67  11.080  21.028 -16.446
   55   2HD   PRO  67          2HD       PRO  67  10.259  22.588 -16.237
   56    H    THR  68           H        THR  68   9.332  21.138 -11.067
   57    HA   THR  68           HA       THR  68  11.441  19.640 -10.019
   58    HB   THR  68           HB       THR  68   8.539  19.713  -9.202
   59    HG1  THR  68           HG1      THR  68  10.807  20.913  -7.977
   60   1HG2  THR  68          1HG2      THR  68  10.919  18.468  -7.830
   61   2HG2  THR  68          2HG2      THR  68   9.418  17.675  -8.314
   62   3HG2  THR  68          3HG2      THR  68   9.411  18.856  -7.005
   63    H    ARG  69           H        ARG  69  11.433  17.358  -9.381
   64    HA   ARG  69           HA       ARG  69   9.878  15.573 -11.074
   65   1HB   ARG  69          2HB       ARG  69  11.949  14.413 -11.859
   66   2HB   ARG  69          1HB       ARG  69  11.743  16.032 -12.514
   67   1HG   ARG  69          1HG       ARG  69  13.327  16.880 -10.817
   68   2HG   ARG  69          2HG       ARG  69  13.585  15.219 -10.276
   69   1HD   ARG  69          1HD       ARG  69  14.120  16.263 -13.054
   70   2HD   ARG  69          2HD       ARG  69  15.341  15.968 -11.817
   71    HE   ARG  69           HE       ARG  69  13.989  13.590 -12.114
   72   1HH1  ARG  69          2HH1      ARG  69  15.845  15.713 -14.159
   73   2HH1  ARG  69          1HH1      ARG  69  16.413  14.438 -15.185
   74   1HH2  ARG  69          1HH2      ARG  69  14.734  11.905 -13.458
   75   2HH2  ARG  69          2HH2      ARG  69  15.780  12.275 -14.789
   76    H    LEU  70           H        LEU  70   9.154  14.020  -9.784
   77    HA   LEU  70           HA       LEU  70  10.521  13.684  -7.217
   78   1HB   LEU  70          2HB       LEU  70   7.650  13.109  -7.976
   79   2HB   LEU  70          1HB       LEU  70   8.334  12.941  -6.370
   80    HG   LEU  70           HG       LEU  70   8.730  15.587  -7.563
   81   1HD1  LEU  70          1HD1      LEU  70   6.287  16.127  -6.886
   82   2HD1  LEU  70          2HD1      LEU  70   6.008  14.420  -7.230
   83   3HD1  LEU  70          3HD1      LEU  70   6.632  15.483  -8.491
   84   1HD2  LEU  70          1HD2      LEU  70   7.796  16.189  -5.285
   85   2HD2  LEU  70          2HD2      LEU  70   9.310  15.289  -5.304
   86   3HD2  LEU  70          3HD2      LEU  70   7.795  14.461  -4.940
   87    H    ASN  71           H        ASN  71   9.981  11.458  -6.155
   88    HA   ASN  71           HA       ASN  71  11.950   9.919  -7.111
   89   1HB   ASN  71          1HB       ASN  71  10.957   9.561  -4.915
   90   2HB   ASN  71          2HB       ASN  71   9.506   8.893  -5.658
   91   1HD2  ASN  71          2HD2      ASN  71   9.554   6.836  -6.525
   92   2HD2  ASN  71          1HD2      ASN  71  10.834   5.723  -6.200
   93    H    SER  72           H        SER  72   8.532   9.086  -7.691
   94    HA   SER  72           HA       SER  72   9.401   7.768 -10.166
   95   1HB   SER  72          2HB       SER  72   7.499   6.217  -9.906
   96   2HB   SER  72          1HB       SER  72   8.611   6.113  -8.541
   97    HG   SER  72           HG       SER  72   7.161   7.541  -7.418
   98    H    ALA  73           H        ALA  73   8.108  10.486  -9.170
   99    HA   ALA  73           HA       ALA  73   5.615  10.430 -10.669
  100   1HB   ALA  73          1HB       ALA  73   6.844  12.551  -8.921
  101   2HB   ALA  73          2HB       ALA  73   5.520  11.459  -8.512
  102   3HB   ALA  73          3HB       ALA  73   5.288  12.709  -9.735
  103    H    SER  74           H        SER  74   5.126  11.664 -12.421
  104    HA   SER  74           HA       SER  74   7.129  13.419 -13.591
  105   1HB   SER  74          1HB       SER  74   5.986  11.068 -15.120
  106   2HB   SER  74          2HB       SER  74   7.087  12.289 -15.758
  107    HG   SER  74           HG       SER  74   7.590  10.242 -13.892
  108    H    LEU  75           H        LEU  75   6.262  14.966 -14.938
  109    HA   LEU  75           HA       LEU  75   3.844  15.966 -14.153
  110   1HB   LEU  75          2HB       LEU  75   5.498  16.479 -16.607
  111   2HB   LEU  75          1HB       LEU  75   3.998  17.343 -16.335
  112    HG   LEU  75           HG       LEU  75   6.215  17.340 -14.296
  113   1HD1  LEU  75          1HD1      LEU  75   7.068  18.193 -16.472
  114   2HD1  LEU  75          2HD1      LEU  75   7.029  19.409 -15.194
  115   3HD1  LEU  75          3HD1      LEU  75   5.786  19.409 -16.452
  116   1HD2  LEU  75          1HD2      LEU  75   3.939  19.233 -14.843
  117   2HD2  LEU  75          2HD2      LEU  75   5.115  19.363 -13.536
  118   3HD2  LEU  75          3HD2      LEU  75   3.977  18.016 -13.566
  119    H    LYS  76           H        LYS  76   1.778  15.538 -14.559
  120    HA   LYS  76           HA       LYS  76   1.007  13.684 -16.640
  121   1HB   LYS  76          1HB       LYS  76  -0.107  13.849 -14.369
  122   2HB   LYS  76          2HB       LYS  76  -0.810  15.367 -14.907
  123   1HG   LYS  76          2HG       LYS  76  -1.889  14.156 -16.776
  124   2HG   LYS  76          1HG       LYS  76  -1.259  12.647 -16.115
  125   1HD   LYS  76          2HD       LYS  76  -3.069  14.543 -14.624
  126   2HD   LYS  76          1HD       LYS  76  -3.618  13.104 -15.484
  127   1HE   LYS  76          1HE       LYS  76  -2.067  11.764 -14.044
  128   2HE   LYS  76          2HE       LYS  76  -1.781  13.226 -13.103
  129   1HZ   LYS  76          1HZ       LYS  76  -4.367  11.817 -13.458
  130   2HZ   LYS  76          2HZ       LYS  76  -4.206  13.318 -12.697
  131   3HZ   LYS  76          3HZ       LYS  76  -3.466  11.950 -12.033
  132    H    GLN  77           H        GLN  77   2.263  16.243 -17.366
  133    HA   GLN  77           HA       GLN  77   0.314  18.234 -17.683
  134   1HB   GLN  77          2HB       GLN  77   2.157  19.435 -18.925
  135   2HB   GLN  77          1HB       GLN  77   2.537  18.921 -17.287
  136   1HG   GLN  77          1HG       GLN  77   4.440  18.357 -18.456
  137   2HG   GLN  77          2HG       GLN  77   3.549  16.839 -18.408
  138   1HE2  GLN  77          2HE2      GLN  77   2.591  19.454 -20.489
  139   2HE2  GLN  77          1HE2      GLN  77   3.052  18.704 -21.975
  140    HA   PRO  78           HA       PRO  78   0.055  18.808 -21.980
  141   1HB   PRO  78          1HB       PRO  78  -2.194  20.253 -21.954
  142   2HB   PRO  78          2HB       PRO  78  -2.253  18.501 -22.176
  143   1HG   PRO  78          2HG       PRO  78  -2.968  20.131 -19.806
  144   2HG   PRO  78          1HG       PRO  78  -3.587  18.551 -20.312
  145   1HD   PRO  78          2HD       PRO  78  -1.563  19.101 -18.362
  146   2HD   PRO  78          1HD       PRO  78  -2.141  17.516 -18.913
  147    H    TYR  79           H        TYR  79   0.309  19.867 -18.879
  148    HA   TYR  79           HA       TYR  79  -0.100  22.662 -19.116
  149   1HB   TYR  79          2HB       TYR  79   1.231  20.992 -16.980
  150   2HB   TYR  79          1HB       TYR  79   0.925  22.718 -16.825
  151    HD1  TYR  79           HD1      TYR  79  -1.768  22.942 -18.009
  152    HD2  TYR  79           HD2      TYR  79  -0.167  19.990 -15.392
  153    HE1  TYR  79           HE1      TYR  79  -4.031  22.458 -17.180
  154    HE2  TYR  79           HE2      TYR  79  -2.427  19.500 -14.558
  155    HH   TYR  79           HH       TYR  79  -5.248  20.668 -16.094
  156    H    ILE  80           H        ILE  80   2.748  20.598 -19.302
  157    HA   ILE  80           HA       ILE  80   4.744  22.488 -19.049
  158    HB   ILE  80           HB       ILE  80   4.566  19.927 -20.560
  159   1HG1  ILE  80          2HG1      ILE  80   6.306  21.064 -18.373
  160   2HG1  ILE  80          1HG1      ILE  80   5.108  19.781 -18.240
  161   1HG2  ILE  80          1HG2      ILE  80   6.993  20.294 -21.246
  162   2HG2  ILE  80          2HG2      ILE  80   6.692  22.012 -20.973
  163   3HG2  ILE  80          3HG2      ILE  80   5.761  21.134 -22.186
  164   1HD1  ILE  80          1HD1      ILE  80   7.720  19.619 -19.728
  165   2HD1  ILE  80          2HD1      ILE  80   6.515  18.333 -19.622
  166   3HD1  ILE  80          3HD1      ILE  80   7.355  18.879 -18.170
  167    H    THR  81           H        THR  81   5.783  23.878 -20.485
  168    HA   THR  81           HA       THR  81   4.964  23.845 -23.286
  169    HB   THR  81           HB       THR  81   3.648  25.653 -22.166
  170    HG1  THR  81           HG1      THR  81   5.440  26.026 -24.262
  171   1HG2  THR  81          1HG2      THR  81   6.300  27.038 -21.829
  172   2HG2  THR  81          2HG2      THR  81   5.475  26.196 -20.518
  173   3HG2  THR  81          3HG2      THR  81   4.714  27.590 -21.288
  174    H    GLN  82           H        GLN  82   7.222  24.158 -20.821
  175    HA   GLN  82           HA       GLN  82   9.459  24.429 -20.711
  176   1HB   GLN  82          1HB       GLN  82  10.671  23.076 -22.186
  177   2HB   GLN  82          2HB       GLN  82   9.062  22.367 -22.172
  178   1HG   GLN  82          1HG       GLN  82   8.539  23.430 -24.279
  179   2HG   GLN  82          2HG       GLN  82  10.116  24.222 -24.293
  180   1HE2  GLN  82          2HE2      GLN  82   8.394  21.254 -24.755
  181   2HE2  GLN  82          1HE2      GLN  82   9.701  20.362 -25.449
  182    H    ASN  83           H        ASN  83   7.870  26.633 -21.865
  183    HA   ASN  83           HA       ASN  83   9.857  27.928 -23.592
  184   1HB   ASN  83          2HB       ASN  83   6.992  28.625 -22.956
  185   2HB   ASN  83          1HB       ASN  83   8.046  29.629 -23.947
  186   1HD2  ASN  83          2HD2      ASN  83   5.597  28.477 -24.771
  187   2HD2  ASN  83          1HD2      ASN  83   5.941  27.377 -26.059
  188    H    TYR  84           H        TYR  84   9.918  27.536 -20.580
  189    HA   TYR  84           HA       TYR  84  10.726  28.644 -18.795
  190   1HB   TYR  84          2HB       TYR  84  11.152  30.545 -20.977
  191   2HB   TYR  84          1HB       TYR  84  11.044  31.266 -19.373
  192    HD1  TYR  84           HD1      TYR  84  12.849  28.673 -21.332
  193    HD2  TYR  84           HD2      TYR  84  12.899  31.238 -17.940
  194    HE1  TYR  84           HE1      TYR  84  15.204  28.084 -20.929
  195    HE2  TYR  84           HE2      TYR  84  15.252  30.656 -17.525
  196    HH   TYR  84           HH       TYR  84  17.186  29.103 -19.789
  197    H    PHE  85           H        PHE  85   8.788  28.313 -17.790
  198    HA   PHE  85           HA       PHE  85   6.510  29.975 -17.947
  199   1HB   PHE  85          2HB       PHE  85   7.438  28.276 -15.621
  200   2HB   PHE  85          1HB       PHE  85   5.818  28.920 -15.842
  201    HD1  PHE  85           HD1      PHE  85   4.248  27.860 -17.267
  202    HD2  PHE  85           HD2      PHE  85   8.272  26.487 -17.094
  203    HE1  PHE  85           HE1      PHE  85   3.597  25.811 -18.464
  204    HE2  PHE  85           HE2      PHE  85   7.629  24.438 -18.293
  205    HZ   PHE  85           HZ       PHE  85   5.289  24.097 -18.977
  206    HA   PRO  86           HA       PRO  86   7.951  33.537 -15.482
  207   1HB   PRO  86          2HB       PRO  86   5.370  34.515 -15.279
  208   2HB   PRO  86          1HB       PRO  86   6.506  34.930 -16.565
  209   1HG   PRO  86          1HG       PRO  86   4.280  32.936 -16.569
  210   2HG   PRO  86          2HG       PRO  86   4.801  34.039 -17.855
  211   1HD   PRO  86          2HD       PRO  86   5.430  31.430 -17.900
  212   2HD   PRO  86          1HD       PRO  86   6.561  32.667 -18.488
  213    H    VAL  87           H        VAL  87   8.012  33.671 -13.282
  214    HA   VAL  87           HA       VAL  87   7.398  31.382 -11.863
  215    HB   VAL  87           HB       VAL  87   8.880  33.599 -11.309
  216   1HG1  VAL  87          1HG1      VAL  87   6.412  33.805  -9.626
  217   2HG1  VAL  87          2HG1      VAL  87   7.279  35.073 -10.492
  218   3HG1  VAL  87          3HG1      VAL  87   7.975  34.367  -9.030
  219   1HG2  VAL  87          1HG2      VAL  87   7.968  31.411  -9.465
  220   2HG2  VAL  87          2HG2      VAL  87   9.249  32.551  -9.049
  221   3HG2  VAL  87          3HG2      VAL  87   9.438  31.478 -10.439
  222    H    GLY  88           H        GLY  88   5.600  30.564 -11.056
  223   1HA   GLY  88          2HA       GLY  88   3.493  31.114  -9.760
  224   2HA   GLY  88          1HA       GLY  88   3.212  32.299 -11.026
  225    H    THR  89           H        THR  89   3.898  28.815 -10.662
  226    HA   THR  89           HA       THR  89   1.700  28.234 -12.499
  227    HB   THR  89           HB       THR  89   4.550  27.352 -12.947
  228    HG1  THR  89           HG1      THR  89   2.635  28.860 -14.374
  229   1HG2  THR  89          1HG2      THR  89   3.724  25.844 -14.676
  230   2HG2  THR  89          2HG2      THR  89   2.060  26.257 -14.261
  231   3HG2  THR  89          3HG2      THR  89   3.070  25.392 -13.099
  232    H    VAL  90           H        VAL  90   0.445  26.980 -11.257
  233    HA   VAL  90           HA       VAL  90   1.638  24.853  -9.648
  234    HB   VAL  90           HB       VAL  90  -1.119  25.984  -9.855
  235   1HG1  VAL  90          1HG1      VAL  90  -1.648  23.687  -9.994
  236   2HG1  VAL  90          2HG1      VAL  90  -1.841  24.116  -8.295
  237   3HG1  VAL  90          3HG1      VAL  90  -0.397  23.253  -8.830
  238   1HG2  VAL  90          1HG2      VAL  90   0.646  25.304  -7.515
  239   2HG2  VAL  90          2HG2      VAL  90  -0.902  26.148  -7.442
  240   3HG2  VAL  90          3HG2      VAL  90   0.480  26.905  -8.237
  241    H    VAL  91           H        VAL  91   2.249  23.157 -10.792
  242    HA   VAL  91           HA       VAL  91   0.575  22.268 -13.033
  243    HB   VAL  91           HB       VAL  91   3.068  22.823 -13.320
  244   1HG1  VAL  91          1HG2      VAL  91   3.830  21.666 -11.321
  245   2HG1  VAL  91          2HG2      VAL  91   4.601  21.005 -12.765
  246   3HG1  VAL  91          3HG2      VAL  91   3.273  20.132 -11.991
  247   1HG2  VAL  91          1HG1      VAL  91   1.637  21.584 -14.948
  248   2HG2  VAL  91          2HG1      VAL  91   2.180  20.083 -14.200
  249   3HG2  VAL  91          3HG1      VAL  91   3.344  21.142 -14.996
  250    H    GLU  92           H        GLU  92   0.359  19.963 -13.353
  251    HA   GLU  92           HA       GLU  92  -0.043  18.598 -10.779
  252   1HB   GLU  92          2HB       GLU  92  -1.379  18.161 -13.455
  253   2HB   GLU  92          1HB       GLU  92  -1.692  17.196 -12.018
  254   1HG   GLU  92          2HG       GLU  92  -2.366  19.330 -10.869
  255   2HG   GLU  92          1HG       GLU  92  -2.290  20.107 -12.451
  256    H    TYR  93           H        TYR  93   0.180  16.230 -10.732
  257    HA   TYR  93           HA       TYR  93   2.575  15.465 -12.265
  258   1HB   TYR  93          2HB       TYR  93   1.997  15.424  -9.366
  259   2HB   TYR  93          1HB       TYR  93   2.869  14.033 -10.002
  260    HD1  TYR  93           HD1      TYR  93   3.086  17.495  -9.034
  261    HD2  TYR  93           HD2      TYR  93   5.033  14.412 -11.228
  262    HE1  TYR  93           HE1      TYR  93   5.167  18.781  -8.987
  263    HE2  TYR  93           HE2      TYR  93   7.129  15.699 -11.178
  264    HH   TYR  93           HH       TYR  93   7.746  18.181 -10.954
  265    H    GLU  94           H        GLU  94   2.970  13.265 -12.612
  266    HA   GLU  94           HA       GLU  94   0.708  11.411 -12.339
  267   1HB   GLU  94          2HB       GLU  94   0.501  12.423 -14.555
  268   2HB   GLU  94          1HB       GLU  94   2.178  12.024 -14.913
  269   1HG   GLU  94          2HG       GLU  94   1.630   9.640 -14.768
  270   2HG   GLU  94          1HG       GLU  94  -0.050  10.049 -14.425
  271    H    CYS  95           H        CYS  95   1.447   9.489 -11.516
  272    HA   CYS  95           HA       CYS  95   4.254   9.235 -11.093
  273   1HB   CYS  95          2HB       CYS  95   1.879   7.567 -10.337
  274   2HB   CYS  95          1HB       CYS  95   3.493   6.885 -10.231
  275    H    ARG  96           H        ARG  96   5.468   7.281 -11.557
  276    HA   ARG  96           HA       ARG  96   5.283   6.524 -14.309
  277   1HB   ARG  96          1HB       ARG  96   7.469   6.118 -14.033
  278   2HB   ARG  96          2HB       ARG  96   7.287   6.668 -12.371
  279   1HG   ARG  96          1HG       ARG  96   7.030   4.477 -11.561
  280   2HG   ARG  96          2HG       ARG  96   6.828   3.824 -13.185
  281   1HD   ARG  96          2HD       ARG  96   9.149   4.486 -13.705
  282   2HD   ARG  96          1HD       ARG  96   9.335   5.048 -12.045
  283    HE   ARG  96           HE       ARG  96   8.587   2.505 -11.682
  284   1HH1  ARG  96          2HH1      ARG  96  10.999   3.938 -13.748
  285   2HH1  ARG  96          1HH1      ARG  96  12.040   2.554 -13.707
  286   1HH2  ARG  96          1HH2      ARG  96   9.950   0.681 -11.622
  287   2HH2  ARG  96          2HH2      ARG  96  11.443   0.702 -12.499
  288    HA   PRO  97           HA       PRO  97   3.011   2.682 -14.121
  289   1HB   PRO  97          2HB       PRO  97   4.976   1.066 -15.335
  290   2HB   PRO  97          1HB       PRO  97   3.633   1.876 -16.143
  291   1HG   PRO  97          2HG       PRO  97   6.478   2.705 -15.903
  292   2HG   PRO  97          1HG       PRO  97   5.332   2.981 -17.227
  293   1HD   PRO  97          1HD       PRO  97   6.026   4.948 -15.542
  294   2HD   PRO  97          2HD       PRO  97   4.372   4.815 -16.177
  295    H    GLY  98           H        GLY  98   2.809   1.460 -12.367
  296   1HA   GLY  98          1HA       GLY  98   3.793  -0.435 -11.133
  297   2HA   GLY  98          2HA       GLY  98   5.267   0.513 -11.054
  298    H    TYR  99           H        TYR  99   3.358   2.958 -10.527
  299    HA   TYR  99           HA       TYR  99   3.556   2.443  -7.632
  300   1HB   TYR  99          2HB       TYR  99   4.238   4.927  -9.205
  301   2HB   TYR  99          1HB       TYR  99   4.157   4.871  -7.457
  302    HD1  TYR  99           HD1      TYR  99   5.758   3.686  -6.156
  303    HD2  TYR  99           HD2      TYR  99   6.069   3.798 -10.385
  304    HE1  TYR  99           HE1      TYR  99   8.046   2.851  -5.984
  305    HE2  TYR  99           HE2      TYR  99   8.375   2.965 -10.246
  306    HH   TYR  99           HH       TYR  99   9.710   1.725  -7.335
  307    H    ARG 100           H        ARG 100   2.008   3.152  -6.268
  308    HA   ARG 100           HA       ARG 100  -0.164   4.803  -7.373
  309   1HB   ARG 100          2HB       ARG 100  -0.084   2.993  -4.961
  310   2HB   ARG 100          1HB       ARG 100  -1.382   4.143  -5.253
  311   1HG   ARG 100          1HG       ARG 100  -1.492   2.919  -7.569
  312   2HG   ARG 100          2HG       ARG 100  -0.724   1.616  -6.665
  313   1HD   ARG 100          1HD       ARG 100  -3.106   1.308  -6.592
  314   2HD   ARG 100          2HD       ARG 100  -2.543   1.776  -4.988
  315    HE   ARG 100           HE       ARG 100  -3.401   4.013  -6.550
  316   1HH1  ARG 100          2HH1      ARG 100  -4.492   1.408  -4.508
  317   2HH1  ARG 100          1HH1      ARG 100  -5.942   2.222  -4.025
  318   1HH2  ARG 100          1HH2      ARG 100  -5.308   5.092  -5.921
  319   2HH2  ARG 100          2HH2      ARG 100  -6.407   4.316  -4.829
  320    H    ARG 101           H        ARG 101  -0.449   6.821  -6.613
  321    HA   ARG 101           HA       ARG 101   1.398   8.070  -4.876
  322   1HB   ARG 101          2HB       ARG 101  -1.425   9.014  -5.368
  323   2HB   ARG 101          1HB       ARG 101  -0.011   9.982  -4.980
  324   1HG   ARG 101          2HG       ARG 101   0.956   9.355  -7.181
  325   2HG   ARG 101          1HG       ARG 101  -0.567   8.549  -7.569
  326   1HD   ARG 101          2HD       ARG 101  -1.711  10.738  -7.079
  327   2HD   ARG 101          1HD       ARG 101  -0.109  11.469  -7.009
  328    HE   ARG 101           HE       ARG 101  -0.003  10.345  -9.399
  329   1HH1  ARG 101          2HH1      ARG 101  -2.594  12.137  -7.909
  330   2HH1  ARG 101          1HH1      ARG 101  -3.215  12.736  -9.411
  331   1HH2  ARG 101          1HH2      ARG 101  -0.819  11.125 -11.380
  332   2HH2  ARG 101          2HH2      ARG 101  -2.207  12.161 -11.382
  333    H    GLU 102           H        GLU 102   0.381   9.323  -2.820
  334    HA   GLU 102           HA       GLU 102  -0.861   7.948  -0.832
  335   1HB   GLU 102          2HB       GLU 102  -1.856  10.650  -1.724
  336   2HB   GLU 102          1HB       GLU 102  -1.735  10.024  -0.086
  337   1HG   GLU 102          1HG       GLU 102   0.544  10.797  -1.889
  338   2HG   GLU 102          2HG       GLU 102  -0.029  11.673  -0.471
  339    HA   PRO 103           HA       PRO 103  -5.329   7.560  -2.227
  340   1HB   PRO 103          2HB       PRO 103  -6.636   9.307  -0.567
  341   2HB   PRO 103          1HB       PRO 103  -6.260   7.635  -0.147
  342   1HG   PRO 103          1HG       PRO 103  -4.811  10.146   0.591
  343   2HG   PRO 103          2HG       PRO 103  -5.182   8.731   1.593
  344   1HD   PRO 103          2HD       PRO 103  -2.741   9.116   0.534
  345   2HD   PRO 103          1HD       PRO 103  -3.437   7.492   0.710
  346    H    SER 104           H        SER 104  -3.369   9.492  -3.299
  347    HA   SER 104           HA       SER 104  -3.276  11.168  -4.798
  348   1HB   SER 104          2HB       SER 104  -4.937   9.973  -6.022
  349   2HB   SER 104          1HB       SER 104  -6.213  10.507  -4.932
  350    HG   SER 104           HG       SER 104  -4.724  12.116  -6.732
  351    H    LEU 105           H        LEU 105  -2.630  12.896  -3.653
  352    HA   LEU 105           HA       LEU 105  -4.722  14.563  -2.449
  353   1HB   LEU 105          2HB       LEU 105  -3.283  15.171  -0.700
  354   2HB   LEU 105          1HB       LEU 105  -3.122  13.436  -0.867
  355    HG   LEU 105           HG       LEU 105  -1.123  15.584  -1.423
  356   1HD1  LEU 105          1HD2      LEU 105   0.326  14.068  -0.228
  357   2HD1  LEU 105          2HD2      LEU 105  -0.931  12.829  -0.228
  358   3HD1  LEU 105          3HD2      LEU 105  -1.160  14.319   0.690
  359   1HD2  LEU 105          1HD1      LEU 105   0.256  14.056  -2.720
  360   2HD2  LEU 105          2HD1      LEU 105  -1.263  14.376  -3.556
  361   3HD2  LEU 105          3HD1      LEU 105  -1.031  12.851  -2.701
  362    H    SER 106           H        SER 106  -3.335  16.830  -1.911
  363    HA   SER 106           HA       SER 106  -3.625  18.292  -4.206
  364   1HB   SER 106          2HB       SER 106  -2.319  20.066  -3.097
  365   2HB   SER 106          1HB       SER 106  -3.463  19.313  -1.986
  366    HG   SER 106           HG       SER 106  -1.801  18.946  -0.772
  367    HA   PRO 107           HA       PRO 107   0.137  16.852  -6.210
  368   1HB   PRO 107          2HB       PRO 107  -0.878  16.633  -8.663
  369   2HB   PRO 107          1HB       PRO 107  -1.351  15.511  -7.379
  370   1HG   PRO 107          2HG       PRO 107  -2.874  17.742  -8.596
  371   2HG   PRO 107          1HG       PRO 107  -3.464  16.243  -7.861
  372   1HD   PRO 107          1HD       PRO 107  -3.270  18.831  -6.661
  373   2HD   PRO 107          2HD       PRO 107  -3.812  17.321  -5.904
  374    H    LYS 108           H        LYS 108   0.212  19.444  -5.492
  375    HA   LYS 108           HA       LYS 108   0.234  21.147  -7.863
  376   1HB   LYS 108          1HB       LYS 108  -0.962  22.043  -6.011
  377   2HB   LYS 108          2HB       LYS 108   0.341  21.673  -4.895
  378   1HG   LYS 108          2HG       LYS 108   1.751  23.344  -6.031
  379   2HG   LYS 108          1HG       LYS 108   0.381  23.757  -7.063
  380   1HD   LYS 108          1HD       LYS 108   0.306  25.366  -5.376
  381   2HD   LYS 108          2HD       LYS 108  -0.889  24.172  -4.868
  382   1HE   LYS 108          2HE       LYS 108   1.958  24.280  -3.882
  383   2HE   LYS 108          1HE       LYS 108   0.573  24.956  -3.025
  384   1HZ   LYS 108          1HZ       LYS 108  -0.391  22.711  -2.967
  385   2HZ   LYS 108          2HZ       LYS 108   1.086  22.800  -2.148
  386   3HZ   LYS 108          3HZ       LYS 108   1.013  22.095  -3.683
  387    H    LEU 109           H        LEU 109   2.033  21.962  -8.755
  388    HA   LEU 109           HA       LEU 109   4.519  21.988  -7.189
  389   1HB   LEU 109          2HB       LEU 109   4.223  20.189  -9.150
  390   2HB   LEU 109          1HB       LEU 109   4.737  21.573 -10.102
  391    HG   LEU 109           HG       LEU 109   6.539  19.940  -9.331
  392   1HD1  LEU 109          1HD1      LEU 109   8.125  21.662  -9.251
  393   2HD1  LEU 109          2HD1      LEU 109   6.967  22.803  -8.565
  394   3HD1  LEU 109          3HD1      LEU 109   6.801  22.273 -10.244
  395   1HD2  LEU 109          1HD2      LEU 109   5.989  21.391  -6.753
  396   2HD2  LEU 109          2HD2      LEU 109   7.489  20.530  -7.103
  397   3HD2  LEU 109          3HD2      LEU 109   5.957  19.646  -7.036
  398    H    THR 110           H        THR 110   4.431  24.158  -6.782
  399    HA   THR 110           HA       THR 110   3.618  25.987  -8.873
  400    HB   THR 110           HB       THR 110   4.568  26.691  -6.091
  401    HG1  THR 110           HG1      THR 110   2.793  25.713  -5.471
  402   1HG2  THR 110          1HG2      THR 110   4.467  28.589  -7.579
  403   2HG2  THR 110          2HG2      THR 110   3.110  28.671  -6.455
  404   3HG2  THR 110          3HG2      THR 110   2.849  28.131  -8.114
  405    H    CYS 111           H        CYS 111   5.009  26.938 -10.241
  406    HA   CYS 111           HA       CYS 111   7.794  27.296  -9.654
  407   1HB   CYS 111          2HB       CYS 111   7.144  27.361 -11.977
  408   2HB   CYS 111          1HB       CYS 111   5.957  28.614 -11.674
  409    H    LEU 112           H        LEU 112   8.438  28.525  -8.049
  410    HA   LEU 112           HA       LEU 112   6.274  29.819  -6.669
  411   1HB   LEU 112          2HB       LEU 112   8.180  28.233  -5.756
  412   2HB   LEU 112          1HB       LEU 112   9.022  29.750  -5.530
  413    HG   LEU 112           HG       LEU 112   6.932  30.521  -4.286
  414   1HD1  LEU 112          1HD1      LEU 112   5.303  28.958  -4.795
  415   2HD1  LEU 112          2HD1      LEU 112   5.792  28.526  -3.156
  416   3HD1  LEU 112          3HD1      LEU 112   6.392  27.598  -4.530
  417   1HD2  LEU 112          1HD2      LEU 112   8.705  28.373  -3.152
  418   2HD2  LEU 112          2HD2      LEU 112   7.689  29.453  -2.196
  419   3HD2  LEU 112          3HD2      LEU 112   9.010  30.112  -3.160
  420    H    GLN 113           H        GLN 113   9.483  30.964  -6.123
  421    HA   GLN 113           HA       GLN 113   8.686  33.622  -7.093
  422   1HB   GLN 113          2HB       GLN 113  10.024  32.850  -4.519
  423   2HB   GLN 113          1HB       GLN 113   9.805  34.509  -5.070
  424   1HG   GLN 113          1HG       GLN 113   7.362  34.138  -5.068
  425   2HG   GLN 113          2HG       GLN 113   7.643  32.528  -4.404
  426   1HE2  GLN 113          2HE2      GLN 113   9.873  33.434  -2.752
  427   2HE2  GLN 113          1HE2      GLN 113   9.169  34.294  -1.429
  428    H    ASN 114           H        ASN 114  11.083  31.199  -6.832
  429    HA   ASN 114           HA       ASN 114  13.140  33.039  -7.804
  430   1HB   ASN 114          1HB       ASN 114  13.347  31.071  -5.548
  431   2HB   ASN 114          2HB       ASN 114  14.767  31.722  -6.356
  432   1HD2  ASN 114          1HD2      ASN 114  12.102  32.390  -4.245
  433   2HD2  ASN 114          2HD2      ASN 114  12.654  33.932  -3.697
  434    H    LEU 115           H        LEU 115  11.920  31.742  -9.668
  435    HA   LEU 115           HA       LEU 115  11.290  29.718 -10.591
  436   1HB   LEU 115          2HB       LEU 115  14.227  29.774 -11.204
  437   2HB   LEU 115          1HB       LEU 115  12.922  29.177 -12.218
  438    HG   LEU 115           HG       LEU 115  13.321  31.221 -13.188
  439   1HD1  LEU 115          1HD2      LEU 115  11.425  32.082 -11.014
  440   2HD1  LEU 115          2HD2      LEU 115  10.954  31.071 -12.380
  441   3HD1  LEU 115          3HD2      LEU 115  11.537  32.716 -12.658
  442   1HD2  LEU 115          1HD1      LEU 115  13.985  32.219 -10.440
  443   2HD2  LEU 115          2HD1      LEU 115  13.808  33.291 -11.828
  444   3HD2  LEU 115          3HD1      LEU 115  15.059  32.048 -11.828
  445    H    LYS 116           H        LYS 116  11.639  29.252  -7.947
  446    HA   LYS 116           HA       LYS 116  13.102  26.706  -7.809
  447   1HB   LYS 116          2HB       LYS 116  13.771  28.561  -6.236
  448   2HB   LYS 116          1HB       LYS 116  12.175  28.436  -5.505
  449   1HG   LYS 116          1HG       LYS 116  12.700  26.016  -5.051
  450   2HG   LYS 116          2HG       LYS 116  14.356  26.360  -5.552
  451   1HD   LYS 116          2HD       LYS 116  14.507  28.086  -3.803
  452   2HD   LYS 116          1HD       LYS 116  12.871  27.679  -3.281
  453   1HE   LYS 116          1HE       LYS 116  15.280  25.865  -3.245
  454   2HE   LYS 116          2HE       LYS 116  14.487  26.589  -1.847
  455   1HZ   LYS 116          1HZ       LYS 116  12.452  25.344  -2.518
  456   2HZ   LYS 116          2HZ       LYS 116  13.738  24.365  -2.022
  457   3HZ   LYS 116          3HZ       LYS 116  13.386  24.526  -3.669
  458    H    TRP 117           H        TRP 117  11.133  25.872  -8.962
  459    HA   TRP 117           HA       TRP 117   8.550  25.967  -8.099
  460   1HB   TRP 117          2HB       TRP 117   9.952  23.473  -9.099
  461   2HB   TRP 117          1HB       TRP 117   8.219  23.732  -9.049
  462    HD1  TRP 117           HD1      TRP 117  11.276  25.373 -10.777
  463    HE1  TRP 117           HE1      TRP 117  10.500  26.191 -13.098
  464    HE3  TRP 117           HE3      TRP 117   6.342  24.114 -10.472
  465    HZ2  TRP 117           HZ2      TRP 117   8.112  26.262 -14.607
  466    HZ3  TRP 117           HZ3      TRP 117   4.878  24.580 -12.392
  467    HH2  TRP 117           HH2      TRP 117   5.745  25.634 -14.417
  468    H    SER 118           H        SER 118   7.465  25.347  -6.337
  469    HA   SER 118           HA       SER 118   9.249  24.557  -4.180
  470   1HB   SER 118          2HB       SER 118   8.014  26.668  -4.019
  471   2HB   SER 118          1HB       SER 118   6.493  25.782  -4.125
  472    HG   SER 118           HG       SER 118   7.794  26.364  -1.953
  473    H    THR 119           H        THR 119   8.210  23.448  -2.287
  474    HA   THR 119           HA       THR 119   7.550  21.411  -1.474
  475    HB   THR 119           HB       THR 119   5.122  21.248  -1.327
  476    HG1  THR 119           HG1      THR 119   3.978  23.087  -2.422
  477   1HG2  THR 119          1HG2      THR 119   6.197  24.055  -1.044
  478   2HG2  THR 119          2HG2      THR 119   6.258  22.778   0.171
  479   3HG2  THR 119          3HG2      THR 119   4.706  23.463  -0.311
  480    H    ALA 120           H        ALA 120   8.050  19.514  -2.204
  481    HA   ALA 120           HA       ALA 120   6.432  18.271  -4.264
  482   1HB   ALA 120          1HB       ALA 120   9.427  18.427  -4.539
  483   2HB   ALA 120          2HB       ALA 120   8.266  19.330  -5.513
  484   3HB   ALA 120          3HB       ALA 120   8.315  17.569  -5.604
  485    H    VAL 121           H        VAL 121   5.730  16.644  -2.983
  486    HA   VAL 121           HA       VAL 121   7.502  16.009  -0.749
  487    HB   VAL 121           HB       VAL 121   5.823  17.605  -0.207
  488   1HG1  VAL 121          1HG2      VAL 121   3.900  15.682  -1.478
  489   2HG1  VAL 121          2HG2      VAL 121   4.243  17.357  -1.928
  490   3HG1  VAL 121          3HG2      VAL 121   3.382  17.007  -0.428
  491   1HG2  VAL 121          1HG1      VAL 121   4.587  16.484   1.572
  492   2HG2  VAL 121          2HG1      VAL 121   6.273  15.967   1.521
  493   3HG2  VAL 121          3HG1      VAL 121   5.009  14.920   0.873
  494    H    GLU 122           H        GLU 122   4.342  14.665  -0.782
  495    HA   GLU 122           HA       GLU 122   5.414  11.984  -1.266
  496   1HB   GLU 122          2HB       GLU 122   2.812  12.816   0.035
  497   2HB   GLU 122          1HB       GLU 122   3.395  11.165  -0.131
  498   1HG   GLU 122          1HG       GLU 122   5.339  11.751   1.274
  499   2HG   GLU 122          2HG       GLU 122   4.650  13.358   1.502
  500    H    PHE 123           H        PHE 123   4.784  10.844  -2.984
  501    HA   PHE 123           HA       PHE 123   2.699  11.936  -4.705
  502   1HB   PHE 123          2HB       PHE 123   5.616  11.920  -5.277
  503   2HB   PHE 123          1HB       PHE 123   4.485  11.676  -6.608
  504    HD1  PHE 123           HD1      PHE 123   3.052  13.445  -7.359
  505    HD2  PHE 123           HD2      PHE 123   5.660  14.011  -4.048
  506    HE1  PHE 123           HE1      PHE 123   2.678  15.872  -7.484
  507    HE2  PHE 123           HE2      PHE 123   5.295  16.435  -4.174
  508    HZ   PHE 123           HZ       PHE 123   3.794  17.372  -5.884
  509    H    CYS 124           H        CYS 124   4.927   9.284  -4.015
  510    HA   CYS 124           HA       CYS 124   2.861   7.482  -4.923
  511   1HB   CYS 124          2HB       CYS 124   5.087   8.073  -6.610
  512   2HB   CYS 124          1HB       CYS 124   5.097   6.368  -6.151
  513    H    LYS 125           H        LYS 125   3.607   5.141  -4.681
  514    HA   LYS 125           HA       LYS 125   5.407   4.833  -2.377
  515   1HB   LYS 125          2HB       LYS 125   2.573   3.935  -2.691
  516   2HB   LYS 125          1HB       LYS 125   3.673   2.936  -1.757
  517   1HG   LYS 125          2HG       LYS 125   3.011   5.829  -1.232
  518   2HG   LYS 125          1HG       LYS 125   2.423   4.438  -0.319
  519   1HD   LYS 125          1HD       LYS 125   5.317   5.248  -0.578
  520   2HD   LYS 125          2HD       LYS 125   4.286   5.589   0.812
  521   1HE   LYS 125          2HE       LYS 125   5.059   2.861  -0.214
  522   2HE   LYS 125          1HE       LYS 125   5.679   3.645   1.239
  523   1HZ   LYS 125          1HZ       LYS 125   3.962   2.054   1.786
  524   2HZ   LYS 125          2HZ       LYS 125   2.860   2.838   0.770
  525   3HZ   LYS 125          3HZ       LYS 125   3.437   3.620   2.155
  526    H    LYS 126           H        LYS 126   3.809   1.971  -3.086
  527    HA   LYS 126           HA       LYS 126   4.175   1.528  -5.736
  528   1HB   LYS 126          2HB       LYS 126   6.563   1.499  -5.497
  529   2HB   LYS 126          1HB       LYS 126   6.472   0.370  -4.150
  530   1HG   LYS 126          2HG       LYS 126   6.509  -1.369  -5.527
  531   2HG   LYS 126          1HG       LYS 126   5.167  -0.717  -6.472
  532   1HD   LYS 126          2HD       LYS 126   6.805   0.749  -7.650
  533   2HD   LYS 126          1HD       LYS 126   8.098  -0.102  -6.804
  534   1HE   LYS 126          1HE       LYS 126   6.085  -1.328  -8.683
  535   2HE   LYS 126          2HE       LYS 126   7.784  -1.014  -9.036
  536   1HZ   LYS 126          1HZ       LYS 126   8.329  -2.539  -7.170
  537   2HZ   LYS 126          2HZ       LYS 126   7.558  -3.295  -8.471
  538   3HZ   LYS 126          3HZ       LYS 126   6.689  -2.940  -7.064
  539    H    LYS 127           H        LYS 127   3.312  -0.471  -6.400
  540    HA   LYS 127           HA       LYS 127   2.547  -2.303  -4.254
  541   1HB   LYS 127          2HB       LYS 127   0.741  -1.498  -6.533
  542   2HB   LYS 127          1HB       LYS 127   0.341  -2.594  -5.219
  543   1HG   LYS 127          2HG       LYS 127   0.805  -0.590  -3.680
  544   2HG   LYS 127          1HG       LYS 127   0.676   0.378  -5.151
  545   1HD   LYS 127          2HD       LYS 127  -1.482   0.359  -4.162
  546   2HD   LYS 127          1HD       LYS 127  -1.553  -0.729  -5.548
  547   1HE   LYS 127          2HE       LYS 127  -1.175  -2.636  -4.011
  548   2HE   LYS 127          1HE       LYS 127  -1.250  -1.514  -2.654
  549   1HZ   LYS 127          1HZ       LYS 127  -3.505  -0.991  -3.192
  550   2HZ   LYS 127          2HZ       LYS 127  -3.364  -2.674  -3.092
  551   3HZ   LYS 127          3HZ       LYS 127  -3.448  -1.921  -4.605
  552    H    SER 128           H        SER 128   3.979  -3.904  -4.747
  553    HA   SER 128           HA       SER 128   4.462  -4.953  -7.323
  554   1HB   SER 128          1HB       SER 128   4.580  -6.428  -4.679
  555   2HB   SER 128          2HB       SER 128   5.380  -6.895  -6.179
  556    HG   SER 128           HG       SER 128   6.710  -5.128  -6.009
  557    H    CYS 129           H        CYS 129   3.677  -6.965  -8.239
  558    HA   CYS 129           HA       CYS 129   0.827  -6.878  -8.194
  559   1HB   CYS 129          2HB       CYS 129   2.742  -8.609  -9.755
  560   2HB   CYS 129          1HB       CYS 129   0.996  -8.655  -9.959
  561    HA   PRO 130           HA       PRO 130   0.122 -10.409  -5.540
  562   1HB   PRO 130          2HB       PRO 130  -2.661 -10.185  -6.350
  563   2HB   PRO 130          1HB       PRO 130  -1.947  -9.828  -4.777
  564   1HG   PRO 130          2HG       PRO 130  -2.968  -7.897  -6.386
  565   2HG   PRO 130          1HG       PRO 130  -1.586  -7.609  -5.312
  566   1HD   PRO 130          2HD       PRO 130  -1.588  -8.262  -8.247
  567   2HD   PRO 130          1HD       PRO 130  -0.711  -6.978  -7.392
  568    H    ASN 131           H        ASN 131   0.104 -12.546  -5.987
  569    HA   ASN 131           HA       ASN 131   0.455 -13.584  -8.480
  570   1HB   ASN 131          1HB       ASN 131  -0.850 -14.950  -6.113
  571   2HB   ASN 131          2HB       ASN 131  -0.225 -15.785  -7.533
  572   1HD2  ASN 131          1HD2      ASN 131   2.018 -15.795  -7.908
  573   2HD2  ASN 131          2HD2      ASN 131   3.142 -15.510  -6.628
  574    HA   PRO 132           HA       PRO 132  -3.194 -12.773 -10.537
  575   1HB   PRO 132          2HB       PRO 132  -2.976 -14.393 -12.693
  576   2HB   PRO 132          1HB       PRO 132  -1.905 -13.011 -12.430
  577   1HG   PRO 132          1HG       PRO 132  -1.432 -15.914 -11.833
  578   2HG   PRO 132          2HG       PRO 132  -0.355 -14.753 -12.628
  579   1HD   PRO 132          2HD       PRO 132  -0.085 -15.402 -10.027
  580   2HD   PRO 132          1HD       PRO 132   0.265 -13.768 -10.626
  581    H    GLY 133           H        GLY 133  -5.186 -13.329  -9.832
  582   1HA   GLY 133          2HA       GLY 133  -6.496 -15.508  -9.153
  583   2HA   GLY 133          1HA       GLY 133  -7.167 -14.453 -10.385
  584    H    GLU 134           H        GLU 134  -7.274 -17.427  -9.926
  585    HA   GLU 134           HA       GLU 134  -5.434 -18.529 -11.854
  586   1HB   GLU 134          1HB       GLU 134  -5.755 -19.617  -9.675
  587   2HB   GLU 134          2HB       GLU 134  -7.453 -19.874 -10.048
  588   1HG   GLU 134          1HG       GLU 134  -6.883 -21.385 -11.831
  589   2HG   GLU 134          2HG       GLU 134  -5.166 -21.049 -11.612
  590    H    ILE 135           H        ILE 135  -5.986 -19.696 -13.693
  591    HA   ILE 135           HA       ILE 135  -8.297 -18.873 -15.090
  592    HB   ILE 135           HB       ILE 135  -6.236 -19.496 -16.236
  593   1HG1  ILE 135          2HG1      ILE 135  -8.322 -21.477 -17.113
  594   2HG1  ILE 135          1HG1      ILE 135  -8.564 -19.741 -17.298
  595   1HG2  ILE 135          1HG2      ILE 135  -6.834 -22.311 -15.368
  596   2HG2  ILE 135          2HG2      ILE 135  -5.505 -21.300 -14.802
  597   3HG2  ILE 135          3HG2      ILE 135  -5.562 -21.821 -16.486
  598   1HD1  ILE 135          1HD1      ILE 135  -6.374 -21.400 -18.518
  599   2HD1  ILE 135          2HD1      ILE 135  -6.479 -19.642 -18.621
  600   3HD1  ILE 135          3HD1      ILE 135  -7.734 -20.646 -19.350
  601    H    ARG 136           H        ARG 136  -8.273 -22.183 -15.694
  602    HA   ARG 136           HA       ARG 136 -10.386 -22.865 -13.912
  603   1HB   ARG 136          1HB       ARG 136 -12.187 -22.620 -15.651
  604   2HB   ARG 136          2HB       ARG 136 -11.585 -21.119 -14.965
  605   1HG   ARG 136          1HG       ARG 136 -10.191 -20.775 -16.940
  606   2HG   ARG 136          2HG       ARG 136 -10.812 -22.276 -17.634
  607   1HD   ARG 136          2HD       ARG 136 -12.486 -19.882 -16.889
  608   2HD   ARG 136          1HD       ARG 136 -11.939 -20.266 -18.520
  609    HE   ARG 136           HE       ARG 136 -13.325 -22.468 -17.436
  610   1HH1  ARG 136          2HH1      ARG 136 -13.878 -19.252 -18.658
  611   2HH1  ARG 136          1HH1      ARG 136 -15.490 -19.594 -19.192
  612   1HH2  ARG 136          1HH2      ARG 136 -15.444 -22.926 -18.138
  613   2HH2  ARG 136          2HH2      ARG 136 -16.378 -21.682 -18.899
  614    H    ASN 137           H        ASN 137 -10.632 -24.973 -13.942
  615    HA   ASN 137           HA       ASN 137 -10.716 -27.146 -14.588
  616   1HB   ASN 137          2HB       ASN 137 -10.603 -26.026 -17.398
  617   2HB   ASN 137          1HB       ASN 137 -10.956 -27.701 -16.983
  618   1HD2  ASN 137          1HD2      ASN 137 -12.539 -25.594 -18.354
  619   2HD2  ASN 137          2HD2      ASN 137 -14.033 -25.524 -17.490
  620    H    GLY 138           H        GLY 138  -8.608 -25.689 -17.065
  621   1HA   GLY 138          2HA       GLY 138  -6.341 -27.271 -16.398
  622   2HA   GLY 138          1HA       GLY 138  -6.324 -25.764 -17.289
  623    H    GLN 139           H        GLN 139  -4.924 -24.417 -16.327
  624    HA   GLN 139           HA       GLN 139  -5.173 -23.410 -13.757
  625   1HB   GLN 139          1HB       GLN 139  -3.473 -24.557 -12.499
  626   2HB   GLN 139          2HB       GLN 139  -4.636 -25.732 -13.093
  627   1HG   GLN 139          1HG       GLN 139  -3.108 -26.355 -14.887
  628   2HG   GLN 139          2HG       GLN 139  -1.934 -25.182 -14.290
  629   1HE2  GLN 139          1HE2      GLN 139  -1.733 -28.090 -14.592
  630   2HE2  GLN 139          2HE2      GLN 139  -1.326 -28.699 -13.028
  631    H    ILE 140           H        ILE 140  -2.992 -22.448 -12.984
  632    HA   ILE 140           HA       ILE 140  -1.917 -21.143 -15.393
  633    HB   ILE 140           HB       ILE 140  -3.072 -20.049 -12.894
  634   1HG1  ILE 140          2HG1      ILE 140  -3.058 -19.056 -15.744
  635   2HG1  ILE 140          1HG1      ILE 140  -4.312 -20.067 -15.031
  636   1HG2  ILE 140          1HG2      ILE 140  -1.015 -19.034 -12.590
  637   2HG2  ILE 140          2HG2      ILE 140  -1.890 -17.838 -13.545
  638   3HG2  ILE 140          3HG2      ILE 140  -0.716 -18.898 -14.322
  639   1HD1  ILE 140          1HD1      ILE 140  -4.850 -18.299 -13.449
  640   2HD1  ILE 140          2HD1      ILE 140  -4.979 -17.731 -15.115
  641   3HD1  ILE 140          3HD1      ILE 140  -3.578 -17.290 -14.138
  642    H    ASP 141           H        ASP 141   0.185 -20.631 -15.470
  643    HA   ASP 141           HA       ASP 141   1.899 -21.898 -13.470
  644   1HB   ASP 141          2HB       ASP 141   2.567 -20.804 -16.207
  645   2HB   ASP 141          1HB       ASP 141   3.680 -21.677 -15.155
  646    H    VAL 142           H        VAL 142   2.611 -20.706 -11.882
  647    HA   VAL 142           HA       VAL 142   3.433 -17.951 -12.387
  648    HB   VAL 142           HB       VAL 142   3.274 -19.534  -9.836
  649   1HG1  VAL 142          1HG1      VAL 142   5.148 -17.980  -9.779
  650   2HG1  VAL 142          2HG1      VAL 142   3.860 -17.472  -8.686
  651   3HG1  VAL 142          3HG1      VAL 142   4.070 -16.662 -10.239
  652   1HG2  VAL 142          1HG2      VAL 142   1.092 -18.939 -10.531
  653   2HG2  VAL 142          2HG2      VAL 142   1.607 -17.317 -10.992
  654   3HG2  VAL 142          3HG2      VAL 142   1.549 -17.774  -9.288
  655    HA   PRO 143           HA       PRO 143   7.526 -19.712 -13.041
  656   1HB   PRO 143          2HB       PRO 143   8.714 -17.451 -13.888
  657   2HB   PRO 143          1HB       PRO 143   7.610 -18.373 -14.916
  658   1HG   PRO 143          2HG       PRO 143   7.068 -15.928 -13.271
  659   2HG   PRO 143          1HG       PRO 143   6.592 -16.268 -14.945
  660   1HD   PRO 143          2HD       PRO 143   4.895 -16.574 -12.854
  661   2HD   PRO 143          1HD       PRO 143   4.825 -17.606 -14.296
  662    H    GLY 144           H        GLY 144   6.574 -18.713 -10.382
  663   1HA   GLY 144          1HA       GLY 144   7.536 -18.308  -8.338
  664   2HA   GLY 144          2HA       GLY 144   9.096 -18.556  -9.106
  665    H    GLY 145           H        GLY 145   6.581 -16.107  -9.684
  666   1HA   GLY 145          2HA       GLY 145   7.638 -13.971  -8.326
  667   2HA   GLY 145          1HA       GLY 145   8.540 -14.025  -9.833
  668    H    ILE 146           H        ILE 146   5.956 -12.676  -8.342
  669    HA   ILE 146           HA       ILE 146   4.911 -11.771 -10.929
  670    HB   ILE 146           HB       ILE 146   3.222 -12.687  -8.593
  671   1HG1  ILE 146          1HG1      ILE 146   4.018 -14.399 -10.250
  672   2HG1  ILE 146          2HG1      ILE 146   2.266 -14.250 -10.155
  673   1HG2  ILE 146          1HG2      ILE 146   2.318 -11.238 -11.080
  674   2HG2  ILE 146          2HG2      ILE 146   2.365 -10.559  -9.453
  675   3HG2  ILE 146          3HG2      ILE 146   1.274 -11.897  -9.821
  676   1HD1  ILE 146          1HD1      ILE 146   2.796 -14.435 -12.438
  677   2HD1  ILE 146          2HD1      ILE 146   4.091 -13.246 -12.313
  678   3HD1  ILE 146          3HD1      ILE 146   2.409 -12.737 -12.165
  679    H    LEU 147           H        LEU 147   5.948  -9.826 -10.742
  680    HA   LEU 147           HA       LEU 147   4.814  -8.026  -8.706
  681   1HB   LEU 147          2HB       LEU 147   7.483  -7.613 -10.039
  682   2HB   LEU 147          1HB       LEU 147   6.827  -6.759  -8.655
  683    HG   LEU 147           HG       LEU 147   7.682  -9.658  -8.673
  684   1HD1  LEU 147          1HD1      LEU 147   8.989  -7.271  -7.380
  685   2HD1  LEU 147          2HD1      LEU 147   9.545  -8.045  -8.864
  686   3HD1  LEU 147          3HD1      LEU 147   9.559  -8.940  -7.344
  687   1HD2  LEU 147          1HD2      LEU 147   7.333  -9.592  -6.284
  688   2HD2  LEU 147          2HD2      LEU 147   5.836  -9.167  -7.115
  689   3HD2  LEU 147          3HD2      LEU 147   6.823  -7.906  -6.375
  690    H    PHE 148           H        PHE 148   5.349  -5.609  -9.658
  691    HA   PHE 148           HA       PHE 148   3.576  -5.165 -11.735
  692   1HB   PHE 148          1HB       PHE 148   3.985  -3.191 -10.692
  693   2HB   PHE 148          2HB       PHE 148   5.668  -3.587 -10.379
  694    HD1  PHE 148           HD1      PHE 148   3.340  -2.458 -13.031
  695    HD2  PHE 148           HD2      PHE 148   7.372  -2.671 -11.690
  696    HE1  PHE 148           HE1      PHE 148   4.021  -0.950 -14.852
  697    HE2  PHE 148           HE2      PHE 148   8.061  -1.164 -13.509
  698    HZ   PHE 148           HZ       PHE 148   6.384  -0.301 -15.092
  699    H    GLY 149           H        GLY 149   3.642  -5.701 -13.803
  700   1HA   GLY 149          1HA       GLY 149   4.530  -5.862 -15.954
  701   2HA   GLY 149          2HA       GLY 149   6.118  -5.523 -15.291
  702    H    ALA 150           H        ALA 150   3.983  -7.996 -14.026
  703    HA   ALA 150           HA       ALA 150   5.761 -10.057 -15.150
  704   1HB   ALA 150          1HB       ALA 150   4.978 -11.528 -13.369
  705   2HB   ALA 150          2HB       ALA 150   3.906 -10.260 -12.776
  706   3HB   ALA 150          3HB       ALA 150   5.655 -10.044 -12.697
  707    H    THR 151           H        THR 151   4.110 -12.254 -14.901
  708    HA   THR 151           HA       THR 151   1.663 -12.073 -16.217
  709    HB   THR 151           HB       THR 151   2.663 -10.916 -18.015
  710    HG1  THR 151           HG1      THR 151   2.097 -12.266 -19.626
  711   1HG2  THR 151          1HG2      THR 151   4.825 -13.009 -17.974
  712   2HG2  THR 151          2HG2      THR 151   4.981 -11.313 -17.512
  713   3HG2  THR 151          3HG2      THR 151   4.661 -11.745 -19.193
  714    H    ILE 152           H        ILE 152   1.081 -14.113 -17.380
  715    HA   ILE 152           HA       ILE 152   2.556 -16.381 -16.223
  716    HB   ILE 152           HB       ILE 152   0.223 -17.393 -15.861
  717   1HG1  ILE 152          2HG1      ILE 152  -0.425 -14.462 -16.171
  718   2HG1  ILE 152          1HG1      ILE 152  -1.129 -15.822 -17.034
  719   1HG2  ILE 152          1HG2      ILE 152   1.144 -15.115 -14.116
  720   2HG2  ILE 152          2HG2      ILE 152   1.748 -16.771 -14.059
  721   3HG2  ILE 152          3HG2      ILE 152   0.073 -16.430 -13.630
  722   1HD1  ILE 152          1HD1      ILE 152  -1.508 -15.166 -14.125
  723   2HD1  ILE 152          2HD1      ILE 152  -2.175 -16.578 -14.945
  724   3HD1  ILE 152          3HD1      ILE 152  -2.690 -14.959 -15.417
  725    H    SER 153           H        SER 153   1.765 -18.505 -17.108
  726    HA   SER 153           HA       SER 153   0.747 -18.249 -19.862
  727   1HB   SER 153          2HB       SER 153   1.954 -20.544 -20.155
  728   2HB   SER 153          1HB       SER 153   2.892 -19.056 -20.231
  729    HG   SER 153           HG       SER 153   2.707 -20.925 -18.125
  730    H    PHE 154           H        PHE 154  -1.164 -19.120 -20.157
  731    HA   PHE 154           HA       PHE 154  -2.403 -20.696 -18.090
  732   1HB   PHE 154          2HB       PHE 154  -3.465 -19.969 -20.828
  733   2HB   PHE 154          1HB       PHE 154  -4.406 -20.569 -19.467
  734    HD1  PHE 154           HD1      PHE 154  -4.125 -17.819 -21.267
  735    HD2  PHE 154           HD2      PHE 154  -3.516 -18.996 -17.227
  736    HE1  PHE 154           HE1      PHE 154  -4.533 -15.507 -20.538
  737    HE2  PHE 154           HE2      PHE 154  -3.924 -16.685 -16.489
  738    HZ   PHE 154           HZ       PHE 154  -4.433 -14.937 -18.145
  739    H    SER 155           H        SER 155  -3.121 -22.835 -18.248
  740    HA   SER 155           HA       SER 155  -2.803 -24.264 -20.737
  741   1HB   SER 155          2HB       SER 155  -0.560 -24.521 -19.744
  742   2HB   SER 155          1HB       SER 155  -1.287 -25.167 -18.273
  743    HG   SER 155           HG       SER 155  -1.436 -27.034 -19.211
  744    H    CYS 156           H        CYS 156  -4.523 -25.604 -20.950
  745    HA   CYS 156           HA       CYS 156  -6.340 -25.730 -18.721
  746   1HB   CYS 156          2HB       CYS 156  -6.629 -26.899 -21.497
  747   2HB   CYS 156          1HB       CYS 156  -7.914 -26.716 -20.304
  748    H    ASN 157           H        ASN 157  -7.500 -27.880 -18.347
  749    HA   ASN 157           HA       ASN 157  -5.591 -29.883 -17.654
  750   1HB   ASN 157          2HB       ASN 157  -7.753 -29.358 -16.430
  751   2HB   ASN 157          1HB       ASN 157  -8.577 -30.188 -17.738
  752   1HD2  ASN 157          2HD2      ASN 157  -5.457 -31.152 -16.522
  753   2HD2  ASN 157          1HD2      ASN 157  -5.978 -32.631 -15.797
  754    H    THR 158           H        THR 158  -6.744 -32.283 -18.309
  755    HA   THR 158           HA       THR 158  -5.816 -32.553 -20.981
  756    HB   THR 158           HB       THR 158  -7.351 -34.747 -19.706
  757    HG1  THR 158           HG1      THR 158  -5.456 -33.417 -18.395
  758   1HG2  THR 158          1HG2      THR 158  -5.530 -36.097 -20.649
  759   2HG2  THR 158          2HG2      THR 158  -4.731 -34.625 -21.198
  760   3HG2  THR 158          3HG2      THR 158  -6.291 -35.087 -21.878
  761    H    GLY 159           H        GLY 159  -6.904 -32.737 -22.851
  762   1HA   GLY 159          2HA       GLY 159  -8.737 -33.563 -24.131
  763   2HA   GLY 159          1HA       GLY 159  -9.785 -33.275 -22.752
  764    H    TYR 160           H        TYR 160  -8.401 -30.538 -22.488
  765    HA   TYR 160           HA       TYR 160 -10.600 -29.295 -23.889
  766   1HB   TYR 160          2HB       TYR 160  -8.721 -28.499 -21.706
  767   2HB   TYR 160          1HB       TYR 160  -9.626 -27.249 -22.557
  768    HD1  TYR 160           HD1      TYR 160  -9.643 -29.169 -19.710
  769    HD2  TYR 160           HD2      TYR 160 -12.245 -28.000 -22.866
  770    HE1  TYR 160           HE1      TYR 160 -11.583 -29.594 -18.260
  771    HE2  TYR 160           HE2      TYR 160 -14.192 -28.421 -21.427
  772    HH   TYR 160           HH       TYR 160 -14.757 -29.763 -19.436
  773    H    LYS 161           H        LYS 161 -10.155 -26.952 -24.667
  774    HA   LYS 161           HA       LYS 161  -7.555 -26.726 -26.020
  775   1HB   LYS 161          2HB       LYS 161 -10.297 -26.317 -27.200
  776   2HB   LYS 161          1HB       LYS 161  -8.878 -25.532 -27.880
  777   1HG   LYS 161          2HG       LYS 161  -7.847 -27.752 -28.206
  778   2HG   LYS 161          1HG       LYS 161  -9.337 -28.495 -27.620
  779   1HD   LYS 161          2HD       LYS 161  -9.409 -28.529 -30.004
  780   2HD   LYS 161          1HD       LYS 161 -10.554 -27.305 -29.456
  781   1HE   LYS 161          2HE       LYS 161  -7.738 -26.622 -30.254
  782   2HE   LYS 161          1HE       LYS 161  -9.053 -26.701 -31.425
  783   1HZ   LYS 161          1HZ       LYS 161  -8.838 -24.882 -29.094
  784   2HZ   LYS 161          2HZ       LYS 161 -10.242 -25.052 -30.018
  785   3HZ   LYS 161          3HZ       LYS 161  -8.828 -24.460 -30.731
  786    H    LEU 162           H        LEU 162  -6.549 -24.910 -25.360
  787    HA   LEU 162           HA       LEU 162  -7.747 -23.010 -23.714
  788   1HB   LEU 162          1HB       LEU 162  -5.195 -23.310 -25.064
  789   2HB   LEU 162          2HB       LEU 162  -5.647 -21.652 -24.754
  790    HG   LEU 162           HG       LEU 162  -5.583 -23.799 -22.649
  791   1HD1  LEU 162          1HD1      LEU 162  -3.519 -22.601 -21.899
  792   2HD1  LEU 162          2HD1      LEU 162  -3.534 -21.757 -23.448
  793   3HD1  LEU 162          3HD1      LEU 162  -3.352 -23.511 -23.400
  794   1HD2  LEU 162          1HD2      LEU 162  -6.998 -22.121 -21.870
  795   2HD2  LEU 162          2HD2      LEU 162  -6.075 -20.840 -22.660
  796   3HD2  LEU 162          3HD2      LEU 162  -5.428 -21.637 -21.222
  797    H    PHE 163           H        PHE 163  -9.179 -21.692 -24.165
  798    HA   PHE 163           HA       PHE 163  -9.032 -20.075 -26.621
  799   1HB   PHE 163          1HB       PHE 163 -10.953 -21.398 -26.916
  800   2HB   PHE 163          2HB       PHE 163 -11.418 -21.264 -25.225
  801    HD1  PHE 163           HD1      PHE 163 -10.939 -19.118 -28.240
  802    HD2  PHE 163           HD2      PHE 163 -13.106 -19.848 -24.651
  803    HE1  PHE 163           HE1      PHE 163 -12.467 -17.270 -28.795
  804    HE2  PHE 163           HE2      PHE 163 -14.642 -17.999 -25.199
  805    HZ   PHE 163           HZ       PHE 163 -14.321 -16.709 -27.273
  806    H    GLY 164           H        GLY 164  -7.772 -18.505 -25.488
  807   1HA   GLY 164          1HA       GLY 164  -9.074 -16.219 -25.090
  808   2HA   GLY 164          2HA       GLY 164  -9.148 -16.922 -23.482
  809    H    SER 165           H        SER 165  -6.650 -16.618 -26.009
  810    HA   SER 165           HA       SER 165  -4.442 -16.148 -25.901
  811   1HB   SER 165          1HB       SER 165  -4.896 -14.672 -23.326
  812   2HB   SER 165          2HB       SER 165  -3.764 -14.316 -24.629
  813    HG   SER 165           HG       SER 165  -5.429 -13.574 -25.879
  814    H    THR 166           H        THR 166  -2.567 -17.018 -25.034
  815    HA   THR 166           HA       THR 166  -2.987 -18.927 -22.847
  816    HB   THR 166           HB       THR 166  -0.496 -18.821 -24.514
  817    HG1  THR 166           HG1      THR 166  -2.566 -18.914 -25.801
  818   1HG2  THR 166          1HG2      THR 166  -0.520 -21.251 -24.073
  819   2HG2  THR 166          2HG2      THR 166  -1.995 -21.044 -23.128
  820   3HG2  THR 166          3HG2      THR 166  -0.491 -20.298 -22.590
  821    H    SER 167           H        SER 167  -2.783 -16.224 -22.106
  822    HA   SER 167           HA       SER 167  -0.632 -16.048 -20.334
  823   1HB   SER 167          1HB       SER 167   0.759 -14.338 -21.538
  824   2HB   SER 167          2HB       SER 167   0.844 -15.957 -22.231
  825    HG   SER 167           HG       SER 167   0.490 -14.062 -23.695
  826    H    SER 168           H        SER 168  -0.408 -13.936 -19.350
  827    HA   SER 168           HA       SER 168  -2.079 -11.763 -20.150
  828   1HB   SER 168          2HB       SER 168  -3.415 -11.702 -18.025
  829   2HB   SER 168          1HB       SER 168  -3.840 -13.029 -19.101
  830    HG   SER 168           HG       SER 168  -1.911 -13.438 -17.107
  831    H    PHE 169           H        PHE 169  -1.663  -9.855 -18.908
  832    HA   PHE 169           HA       PHE 169   0.928 -10.105 -17.532
  833   1HB   PHE 169          2HB       PHE 169   1.402  -7.812 -18.572
  834   2HB   PHE 169          1HB       PHE 169   1.484  -9.220 -19.620
  835    HD1  PHE 169           HD1      PHE 169  -0.628  -9.748 -21.017
  836    HD2  PHE 169           HD2      PHE 169   0.106  -5.998 -19.145
  837    HE1  PHE 169           HE1      PHE 169  -2.203  -8.669 -22.569
  838    HE2  PHE 169           HE2      PHE 169  -1.473  -4.913 -20.689
  839    HZ   PHE 169           HZ       PHE 169  -2.629  -6.249 -22.404
  840    H    CYS 170           H        CYS 170   1.356  -8.854 -15.801
  841    HA   CYS 170           HA       CYS 170  -0.862  -7.413 -14.603
  842   1HB   CYS 170          2HB       CYS 170   0.718  -8.874 -13.283
  843   2HB   CYS 170          1HB       CYS 170   1.949  -7.636 -13.537
  844    H    LEU 171           H        LEU 171  -1.256  -5.535 -15.583
  845    HA   LEU 171           HA       LEU 171   0.963  -3.649 -15.939
  846   1HB   LEU 171          2HB       LEU 171  -1.143  -2.342 -16.990
  847   2HB   LEU 171          1HB       LEU 171  -0.084  -3.396 -17.905
  848    HG   LEU 171           HG       LEU 171  -1.671  -5.206 -17.781
  849   1HD1  LEU 171          1HD1      LEU 171  -3.859  -4.923 -16.700
  850   2HD1  LEU 171          2HD1      LEU 171  -3.323  -3.377 -16.043
  851   3HD1  LEU 171          3HD1      LEU 171  -2.530  -4.872 -15.543
  852   1HD2  LEU 171          1HD2      LEU 171  -2.007  -3.596 -19.551
  853   2HD2  LEU 171          2HD2      LEU 171  -2.993  -2.596 -18.486
  854   3HD2  LEU 171          3HD2      LEU 171  -3.563  -4.193 -18.974
  855    H    ILE 172           H        ILE 172   1.017  -1.696 -14.951
  856    HA   ILE 172           HA       ILE 172  -0.969  -1.235 -12.818
  857    HB   ILE 172           HB       ILE 172   2.010  -0.730 -12.843
  858   1HG1  ILE 172          2HG1      ILE 172   1.955  -2.080 -10.781
  859   2HG1  ILE 172          1HG1      ILE 172   0.215  -2.252 -10.956
  860   1HG2  ILE 172          1HG2      ILE 172   0.015   0.239 -10.801
  861   2HG2  ILE 172          2HG2      ILE 172   0.888   1.255 -11.951
  862   3HG2  ILE 172          3HG2      ILE 172   1.772   0.388 -10.694
  863   1HD1  ILE 172          1HD1      ILE 172   1.622  -4.206 -11.676
  864   2HD1  ILE 172          2HD1      ILE 172   2.113  -3.212 -13.050
  865   3HD1  ILE 172          3HD1      ILE 172   0.413  -3.626 -12.821
  866    H    SER 173           H        SER 173   0.850   0.021 -15.445
  867    HA   SER 173           HA       SER 173   0.295   2.784 -15.072
  868   1HB   SER 173          2HB       SER 173   2.151   2.006 -16.478
  869   2HB   SER 173          1HB       SER 173   1.003   1.267 -17.595
  870    HG   SER 173           HG       SER 173   1.113   3.147 -18.539
  871    H    GLY 174           H        GLY 174  -1.784   0.313 -15.666
  872   1HA   GLY 174          1HA       GLY 174  -3.556   1.884 -17.403
  873   2HA   GLY 174          2HA       GLY 174  -3.771   0.193 -16.973
  874    H    SER 175           H        SER 175  -4.174  -0.191 -14.585
  875    HA   SER 175           HA       SER 175  -5.651   2.024 -13.348
  876   1HB   SER 175          2HB       SER 175  -6.595  -0.831 -13.658
  877   2HB   SER 175          1HB       SER 175  -7.353   0.342 -12.584
  878    HG   SER 175           HG       SER 175  -8.353   1.129 -14.244
  879    H    SER 176           H        SER 176  -2.987   1.061 -12.865
  880    HA   SER 176           HA       SER 176  -1.641   0.787 -11.049
  881   1HB   SER 176          1HB       SER 176  -3.368   1.901  -9.664
  882   2HB   SER 176          2HB       SER 176  -4.181   0.351  -9.453
  883    HG   SER 176           HG       SER 176  -2.907   0.137  -7.806
  884    H    VAL 177           H        VAL 177  -1.589  -1.103  -9.071
  885    HA   VAL 177           HA       VAL 177  -0.709  -3.269 -10.492
  886    HB   VAL 177           HB       VAL 177  -0.215  -2.776  -8.072
  887   1HG1  VAL 177          1HG2      VAL 177  -1.623  -3.915  -6.390
  888   2HG1  VAL 177          2HG2      VAL 177  -2.829  -4.200  -7.645
  889   3HG1  VAL 177          3HG2      VAL 177  -2.424  -2.551  -7.171
  890   1HG2  VAL 177          1HG1      VAL 177   0.698  -4.721  -9.026
  891   2HG2  VAL 177          2HG1      VAL 177  -0.858  -5.554  -8.995
  892   3HG2  VAL 177          3HG1      VAL 177  -0.009  -5.216  -7.486
  893    H    GLN 178           H        GLN 178  -1.820  -4.451 -11.881
  894    HA   GLN 178           HA       GLN 178  -4.249  -5.778 -11.167
  895   1HB   GLN 178          1HB       GLN 178  -5.114  -3.515 -11.581
  896   2HB   GLN 178          2HB       GLN 178  -4.379  -3.537 -13.175
  897   1HG   GLN 178          2HG       GLN 178  -5.821  -5.382 -13.835
  898   2HG   GLN 178          1HG       GLN 178  -6.551  -5.389 -12.230
  899   1HE2  GLN 178          2HE2      GLN 178  -7.966  -3.756 -11.651
  900   2HE2  GLN 178          1HE2      GLN 178  -8.671  -2.688 -12.811
  901    H    TRP 179           H        TRP 179  -5.048  -7.131 -12.929
  902    HA   TRP 179           HA       TRP 179  -2.894  -7.751 -14.832
  903   1HB   TRP 179          1HB       TRP 179  -4.841  -9.488 -13.355
  904   2HB   TRP 179          2HB       TRP 179  -4.113 -10.048 -14.859
  905    HD1  TRP 179           HD1      TRP 179  -2.907  -8.696 -11.408
  906    HE1  TRP 179           HE1      TRP 179  -0.707  -9.907 -10.826
  907    HE3  TRP 179           HE3      TRP 179  -2.350 -11.470 -15.670
  908    HZ2  TRP 179           HZ2      TRP 179   1.029 -11.784 -12.022
  909    HZ3  TRP 179           HZ3      TRP 179  -0.396 -12.946 -15.866
  910    HH2  TRP 179           HH2      TRP 179   1.258 -13.099 -14.080
  911    H    SER 180           H        SER 180  -3.454  -8.372 -16.971
  912    HA   SER 180           HA       SER 180  -5.357  -6.528 -17.978
  913   1HB   SER 180          1HB       SER 180  -4.650  -7.414 -20.213
  914   2HB   SER 180          2HB       SER 180  -3.310  -6.882 -19.197
  915    HG   SER 180           HG       SER 180  -3.140  -9.160 -18.569
  916    H    ASP 181           H        ASP 181  -5.097 -10.022 -18.658
  917    HA   ASP 181           HA       ASP 181  -8.001 -10.036 -19.049
  918   1HB   ASP 181          1HB       ASP 181  -5.816 -11.449 -20.558
  919   2HB   ASP 181          2HB       ASP 181  -7.499 -11.960 -20.660
  920    HA   PRO 182           HA       PRO 182  -7.259 -13.120 -15.647
  921   1HB   PRO 182          1HB       PRO 182  -9.815 -11.989 -14.724
  922   2HB   PRO 182          2HB       PRO 182  -8.307 -12.224 -13.835
  923   1HG   PRO 182          1HG       PRO 182  -9.161  -9.778 -14.542
  924   2HG   PRO 182          2HG       PRO 182  -7.438 -10.194 -14.516
  925   1HD   PRO 182          1HD       PRO 182  -9.307 -10.004 -16.852
  926   2HD   PRO 182          2HD       PRO 182  -7.627  -9.443 -16.705
  927    H    LEU 183           H        LEU 183  -8.020 -15.117 -15.868
  928    HA   LEU 183           HA       LEU 183  -9.135 -16.889 -16.734
  929   1HB   LEU 183          2HB       LEU 183 -11.411 -15.066 -16.061
  930   2HB   LEU 183          1HB       LEU 183 -11.687 -16.651 -16.762
  931    HG   LEU 183           HG       LEU 183 -11.884 -16.485 -14.238
  932   1HD1  LEU 183          1HD1      LEU 183 -10.561 -18.597 -13.876
  933   2HD1  LEU 183          2HD1      LEU 183  -9.993 -18.425 -15.537
  934   3HD1  LEU 183          3HD1      LEU 183 -11.715 -18.632 -15.211
  935   1HD2  LEU 183          1HD2      LEU 183  -8.878 -16.418 -14.329
  936   2HD2  LEU 183          2HD2      LEU 183  -9.916 -16.417 -12.901
  937   3HD2  LEU 183          3HD2      LEU 183  -9.881 -15.012 -13.967
  938    HA   PRO 184           HA       PRO 184  -9.985 -16.073 -21.097
  939   1HB   PRO 184          1HB       PRO 184  -8.925 -18.770 -21.306
  940   2HB   PRO 184          2HB       PRO 184  -8.347 -17.298 -22.088
  941   1HG   PRO 184          2HG       PRO 184  -6.953 -18.613 -20.151
  942   2HG   PRO 184          1HG       PRO 184  -6.816 -16.870 -20.442
  943   1HD   PRO 184          2HD       PRO 184  -8.378 -18.320 -18.337
  944   2HD   PRO 184          1HD       PRO 184  -7.430 -16.829 -18.206
  945    H    GLU 185           H        GLU 185 -10.650 -18.727 -22.164
  946    HA   GLU 185           HA       GLU 185 -11.936 -20.119 -19.970
  947   1HB   GLU 185          2HB       GLU 185 -13.315 -20.153 -22.631
  948   2HB   GLU 185          1HB       GLU 185 -13.930 -20.566 -21.044
  949   1HG   GLU 185          1HG       GLU 185 -13.938 -18.218 -20.406
  950   2HG   GLU 185          2HG       GLU 185 -13.312 -17.789 -21.997
  951    H    CYS 186           H        CYS 186 -11.933 -22.396 -20.225
  952    HA   CYS 186           HA       CYS 186 -10.239 -23.357 -22.422
  953   1HB   CYS 186          2HB       CYS 186 -10.963 -24.597 -19.758
  954   2HB   CYS 186          1HB       CYS 186 -10.140 -25.482 -21.036
  955    H    ARG 187           H        ARG 187 -11.521 -23.720 -24.110
  956    HA   ARG 187           HA       ARG 187 -14.208 -24.755 -23.684
  957   1HB   ARG 187          2HB       ARG 187 -12.858 -23.590 -26.122
  958   2HB   ARG 187          1HB       ARG 187 -14.514 -24.175 -26.094
  959   1HG   ARG 187          2HG       ARG 187 -13.534 -22.010 -24.265
  960   2HG   ARG 187          1HG       ARG 187 -14.217 -21.692 -25.862
  961   1HD   ARG 187          2HD       ARG 187 -16.248 -22.952 -25.163
  962   2HD   ARG 187          1HD       ARG 187 -15.563 -23.056 -23.545
  963    HE   ARG 187           HE       ARG 187 -15.537 -20.402 -24.043
  964   1HH1  ARG 187          2HH1      ARG 187 -18.005 -22.851 -24.263
  965   2HH1  ARG 187          1HH1      ARG 187 -19.305 -21.757 -23.924
  966   1HH2  ARG 187          1HH2      ARG 187 -17.247 -18.951 -23.598
  967   2HH2  ARG 187          2HH2      ARG 187 -18.874 -19.542 -23.546
  968    H    GLU 188           H        GLU 188 -14.601 -26.838 -23.846
  969    HA   GLU 188           HA       GLU 188 -14.228 -28.139 -26.293
  970   1HB   GLU 188          2HB       GLU 188 -11.916 -28.448 -25.402
  971   2HB   GLU 188          1HB       GLU 188 -12.597 -29.360 -24.062
  972   1HG   GLU 188          1HG       GLU 188 -11.807 -30.932 -25.637
  973   2HG   GLU 188          2HG       GLU 188 -13.567 -30.937 -25.747
  974    H    HIS 189           HN       HIS 189 -16.056 -29.232 -26.488
  975    HA   HIS 189           HA       HIS 189 -17.366 -30.212 -24.046
  976   1HB   HIS 189          2HB       HIS 189 -18.632 -28.533 -25.309
  977   2HB   HIS 189          1HB       HIS 189 -18.554 -29.543 -26.748
  978    HD1  HIS 189           HD1      HIS 189 -20.805 -30.468 -27.135
  979    HD2  HIS 189           HD2      HIS 189 -19.819 -30.458 -23.098
  980    HE1  HIS 189           HE1      HIS 189 -22.747 -31.557 -25.966
  981    HE2  HIS 189           HE2      HIS 189 -22.090 -31.615 -23.535
  Start of MODEL   38
    1   1H    PHE  61          1H        PHE  61  17.695  37.023 -15.790
    2   2H    PHE  61          2H        PHE  61  17.182  35.911 -16.956
    3   3H    PHE  61          3H        PHE  61  18.812  36.355 -16.872
    4    HA   PHE  61           HA       PHE  61  18.488  34.174 -15.931
    5   1HB   PHE  61          2HB       PHE  61  19.496  34.621 -13.698
    6   2HB   PHE  61          1HB       PHE  61  20.269  35.529 -14.994
    7    HD1  PHE  61           HD1      PHE  61  18.549  35.713 -11.856
    8    HD2  PHE  61           HD2      PHE  61  19.662  37.953 -15.298
    9    HE1  PHE  61           HE1      PHE  61  18.158  37.801 -10.617
   10    HE2  PHE  61           HE2      PHE  61  19.275  40.046 -14.066
   11    HZ   PHE  61           HZ       PHE  61  18.522  39.973 -11.722
   12    H    ARG  62           H        ARG  62  15.811  34.977 -16.172
   13    HA   ARG  62           HA       ARG  62  14.731  34.308 -13.516
   14   1HB   ARG  62          2HB       ARG  62  13.471  35.964 -15.712
   15   2HB   ARG  62          1HB       ARG  62  12.667  35.499 -14.221
   16   1HG   ARG  62          2HG       ARG  62  14.333  36.759 -12.936
   17   2HG   ARG  62          1HG       ARG  62  15.114  37.242 -14.444
   18   1HD   ARG  62          1HD       ARG  62  12.970  38.294 -15.144
   19   2HD   ARG  62          2HD       ARG  62  12.317  37.928 -13.549
   20    HE   ARG  62           HE       ARG  62  14.766  39.431 -13.475
   21   1HH1  ARG  62          2HH1      ARG  62  11.295  39.620 -13.721
   22   2HH1  ARG  62          1HH1      ARG  62  11.212  41.248 -13.139
   23   1HH2  ARG  62          1HH2      ARG  62  14.668  41.579 -12.708
   24   2HH2  ARG  62          2HH2      ARG  62  13.130  42.365 -12.565
   25    H    SER  63           H        SER  63  12.075  33.884 -14.498
   26    HA   SER  63           HA       SER  63  10.757  32.200 -15.210
   27   1HB   SER  63          1HB       SER  63  11.433  32.646 -17.446
   28   2HB   SER  63          2HB       SER  63  12.984  31.842 -17.212
   29    HG   SER  63           HG       SER  63  12.046  30.051 -17.746
   30    H    CYS  64           H        CYS  64  10.404  30.008 -14.890
   31    HA   CYS  64           HA       CYS  64  12.004  29.114 -12.704
   32   1HB   CYS  64          2HB       CYS  64   9.348  28.669 -13.722
   33   2HB   CYS  64          1HB       CYS  64  10.110  27.128 -13.341
   34    H    GLU  65           H        GLU  65  12.986  27.056 -12.455
   35    HA   GLU  65           HA       GLU  65  14.386  26.384 -14.928
   36   1HB   GLU  65          2HB       GLU  65  15.079  25.959 -12.022
   37   2HB   GLU  65          1HB       GLU  65  16.075  25.396 -13.357
   38   1HG   GLU  65          2HG       GLU  65  16.437  27.662 -14.097
   39   2HG   GLU  65          1HG       GLU  65  15.337  28.272 -12.862
   40    H    VAL  66           H        VAL  66  15.521  23.953 -13.983
   41    HA   VAL  66           HA       VAL  66  13.759  22.031 -14.910
   42    HB   VAL  66           HB       VAL  66  16.114  21.544 -14.720
   43   1HG1  VAL  66          1HG1      VAL  66  17.201  21.174 -12.558
   44   2HG1  VAL  66          2HG1      VAL  66  15.722  21.667 -11.733
   45   3HG1  VAL  66          3HG1      VAL  66  16.612  22.830 -12.714
   46   1HG2  VAL  66          1HG2      VAL  66  16.021  19.322 -13.651
   47   2HG2  VAL  66          2HG2      VAL  66  14.640  19.631 -14.703
   48   3HG2  VAL  66          3HG2      VAL  66  14.459  19.748 -12.953
   49    HA   PRO  67           HA       PRO  67  10.675  22.356 -11.807
   50   1HB   PRO  67          2HB       PRO  67   9.804  19.708 -12.845
   51   2HB   PRO  67          1HB       PRO  67   8.889  21.211 -12.686
   52   1HG   PRO  67          2HG       PRO  67   9.714  20.375 -15.074
   53   2HG   PRO  67          1HG       PRO  67   9.756  22.097 -14.653
   54   1HD   PRO  67          2HD       PRO  67  11.993  20.113 -14.751
   55   2HD   PRO  67          1HD       PRO  67  11.975  21.817 -15.253
   56    H    THR  68           H        THR  68   9.672  20.979 -10.049
   57    HA   THR  68           HA       THR  68  11.551  20.205  -8.249
   58    HB   THR  68           HB       THR  68   8.664  19.617  -8.501
   59    HG1  THR  68           HG1      THR  68  10.356  21.167  -6.984
   60   1HG2  THR  68          1HG2      THR  68   9.737  17.481  -7.708
   61   2HG2  THR  68          2HG2      THR  68   8.575  18.195  -6.593
   62   3HG2  THR  68          3HG2      THR  68  10.304  18.377  -6.298
   63    H    ARG  69           H        ARG  69   9.690  18.016 -10.251
   64    HA   ARG  69           HA       ARG  69   9.965  15.840 -10.860
   65   1HB   ARG  69          1HB       ARG  69  12.180  16.857 -11.656
   66   2HB   ARG  69          2HB       ARG  69  12.894  16.139 -10.218
   67   1HG   ARG  69          1HG       ARG  69  11.361  14.533 -12.239
   68   2HG   ARG  69          2HG       ARG  69  13.098  14.821 -12.360
   69   1HD   ARG  69          1HD       ARG  69  13.415  13.791 -10.160
   70   2HD   ARG  69          2HD       ARG  69  11.680  13.491 -10.056
   71    HE   ARG  69           HE       ARG  69  12.672  12.345 -12.420
   72   1HH1  ARG  69          2HH1      ARG  69  12.841  11.915  -8.968
   73   2HH1  ARG  69          1HH1      ARG  69  13.064  10.200  -9.065
   74   1HH2  ARG  69          1HH2      ARG  69  12.965  10.085 -12.554
   75   2HH2  ARG  69          2HH2      ARG  69  13.125   9.160 -11.098
   76    H    LEU  70           H        LEU  70   9.100  14.399  -9.553
   77    HA   LEU  70           HA       LEU  70  10.306  13.985  -6.901
   78   1HB   LEU  70          2HB       LEU  70   7.442  13.655  -7.805
   79   2HB   LEU  70          1HB       LEU  70   8.035  13.198  -6.217
   80    HG   LEU  70           HG       LEU  70   8.649  15.963  -7.021
   81   1HD1  LEU  70          1HD1      LEU  70   6.541  16.070  -7.959
   82   2HD1  LEU  70          2HD1      LEU  70   6.265  16.596  -6.299
   83   3HD1  LEU  70          3HD1      LEU  70   5.849  14.952  -6.786
   84   1HD2  LEU  70          1HD2      LEU  70   9.170  15.133  -4.805
   85   2HD2  LEU  70          2HD2      LEU  70   7.485  14.678  -4.551
   86   3HD2  LEU  70          3HD2      LEU  70   7.927  16.378  -4.700
   87    H    ASN  71           H        ASN  71   9.371  11.683  -6.024
   88    HA   ASN  71           HA       ASN  71  11.516  10.230  -6.900
   89   1HB   ASN  71          1HB       ASN  71  10.417   9.911  -4.710
   90   2HB   ASN  71          2HB       ASN  71   9.076   9.102  -5.516
   91   1HD2  ASN  71          1HD2      ASN  71   9.308   7.024  -6.224
   92   2HD2  ASN  71          2HD2      ASN  71  10.673   6.039  -5.835
   93    H    SER  72           H        SER  72   8.134   9.244  -7.462
   94    HA   SER  72           HA       SER  72   9.058   7.896  -9.904
   95   1HB   SER  72          2HB       SER  72   8.202   6.330  -8.184
   96   2HB   SER  72          1HB       SER  72   6.660   7.186  -8.203
   97    HG   SER  72           HG       SER  72   7.857   5.808 -10.377
   98    H    ALA  73           H        ALA  73   7.649  10.602  -8.922
   99    HA   ALA  73           HA       ALA  73   5.367  10.523 -10.746
  100   1HB   ALA  73          1HB       ALA  73   6.188  12.425  -8.574
  101   2HB   ALA  73          2HB       ALA  73   4.762  11.388  -8.654
  102   3HB   ALA  73          3HB       ALA  73   4.891  12.795  -9.710
  103    H    SER  74           H        SER  74   5.241  11.629 -12.574
  104    HA   SER  74           HA       SER  74   7.482  13.355 -13.342
  105   1HB   SER  74          2HB       SER  74   7.677  12.260 -15.474
  106   2HB   SER  74          1HB       SER  74   7.747  11.013 -14.229
  107    HG   SER  74           HG       SER  74   5.673  11.617 -16.024
  108    H    LEU  75           H        LEU  75   6.969  15.015 -14.712
  109    HA   LEU  75           HA       LEU  75   4.544  16.183 -14.169
  110   1HB   LEU  75          2HB       LEU  75   6.655  16.759 -16.203
  111   2HB   LEU  75          1HB       LEU  75   5.177  17.705 -16.182
  112    HG   LEU  75           HG       LEU  75   7.161  17.429 -13.922
  113   1HD1  LEU  75          1HD1      LEU  75   7.905  18.878 -15.757
  114   2HD1  LEU  75          2HD1      LEU  75   7.574  19.795 -14.288
  115   3HD1  LEU  75          3HD1      LEU  75   6.413  19.810 -15.619
  116   1HD2  LEU  75          1HD2      LEU  75   4.779  17.574 -13.201
  117   2HD2  LEU  75          2HD2      LEU  75   4.684  19.131 -14.027
  118   3HD2  LEU  75          3HD2      LEU  75   5.789  18.918 -12.667
  119    H    LYS  76           H        LYS  76   2.639  15.388 -14.701
  120    HA   LYS  76           HA       LYS  76   1.981  13.926 -16.984
  121   1HB   LYS  76          2HB       LYS  76   0.502  13.997 -15.055
  122   2HB   LYS  76          1HB       LYS  76   0.239  15.722 -15.282
  123   1HG   LYS  76          1HG       LYS  76  -0.781  15.212 -17.489
  124   2HG   LYS  76          2HG       LYS  76  -0.645  13.496 -17.103
  125   1HD   LYS  76          2HD       LYS  76  -2.048  13.854 -15.112
  126   2HD   LYS  76          1HD       LYS  76  -2.209  15.556 -15.551
  127   1HE   LYS  76          2HE       LYS  76  -3.192  13.169 -17.101
  128   2HE   LYS  76          1HE       LYS  76  -4.168  14.398 -16.297
  129   1HZ   LYS  76          1HZ       LYS  76  -2.536  14.664 -18.744
  130   2HZ   LYS  76          2HZ       LYS  76  -3.012  16.020 -17.854
  131   3HZ   LYS  76          3HZ       LYS  76  -4.181  15.001 -18.531
  132    H    GLN  77           H        GLN  77   2.246  17.374 -16.434
  133    HA   GLN  77           HA       GLN  77   2.298  19.124 -17.845
  134   1HB   GLN  77          2HB       GLN  77   3.649  18.759 -19.868
  135   2HB   GLN  77          1HB       GLN  77   4.359  18.038 -18.430
  136   1HG   GLN  77          1HG       GLN  77   3.609  15.844 -19.127
  137   2HG   GLN  77          2HG       GLN  77   2.803  16.539 -20.530
  138   1HE2  GLN  77          1HE2      GLN  77   3.976  15.402 -22.028
  139   2HE2  GLN  77          2HE2      GLN  77   5.656  15.680 -22.321
  140    HA   PRO  78           HA       PRO  78  -1.135  19.255 -20.547
  141   1HB   PRO  78          1HB       PRO  78  -3.194  19.665 -18.923
  142   2HB   PRO  78          2HB       PRO  78  -2.796  18.027 -19.456
  143   1HG   PRO  78          2HG       PRO  78  -2.270  19.351 -16.833
  144   2HG   PRO  78          1HG       PRO  78  -2.717  17.670 -17.171
  145   1HD   PRO  78          2HD       PRO  78  -0.120  18.637 -16.697
  146   2HD   PRO  78          1HD       PRO  78  -0.543  17.048 -17.362
  147    H    TYR  79           H        TYR  79   1.045  20.671 -19.393
  148    HA   TYR  79           HA       TYR  79   0.017  23.198 -18.460
  149   1HB   TYR  79          2HB       TYR  79   1.229  21.159 -16.606
  150   2HB   TYR  79          1HB       TYR  79   1.285  22.876 -16.255
  151    HD1  TYR  79           HD1      TYR  79  -0.253  20.154 -15.164
  152    HD2  TYR  79           HD2      TYR  79  -1.328  23.861 -16.957
  153    HE1  TYR  79           HE1      TYR  79  -2.481  19.997 -14.134
  154    HE2  TYR  79           HE2      TYR  79  -3.559  23.717 -15.934
  155    HH   TYR  79           HH       TYR  79  -4.327  21.430 -13.505
  156    H    ILE  80           H        ILE  80   2.788  21.011 -18.797
  157    HA   ILE  80           HA       ILE  80   4.815  22.649 -18.000
  158    HB   ILE  80           HB       ILE  80   4.721  20.420 -19.979
  159   1HG1  ILE  80          2HG1      ILE  80   5.977  20.970 -17.300
  160   2HG1  ILE  80          1HG1      ILE  80   4.805  19.728 -17.727
  161   1HG2  ILE  80          1HG2      ILE  80   7.093  20.567 -20.412
  162   2HG2  ILE  80          2HG2      ILE  80   7.211  22.028 -19.431
  163   3HG2  ILE  80          3HG2      ILE  80   6.303  22.052 -20.943
  164   1HD1  ILE  80          1HD1      ILE  80   7.718  19.816 -18.453
  165   2HD1  ILE  80          2HD1      ILE  80   6.573  18.642 -19.105
  166   3HD1  ILE  80          3HD1      ILE  80   6.908  18.679 -17.374
  167    H    THR  81           H        THR  81   4.230  22.141 -21.504
  168    HA   THR  81           HA       THR  81   4.673  23.449 -23.319
  169    HB   THR  81           HB       THR  81   4.422  25.762 -23.294
  170    HG1  THR  81           HG1      THR  81   6.099  26.153 -21.722
  171   1HG2  THR  81          1HG2      THR  81   2.648  26.261 -21.538
  172   2HG2  THR  81          2HG2      THR  81   2.902  24.611 -20.966
  173   3HG2  THR  81          3HG2      THR  81   2.334  24.897 -22.611
  174    H    GLN  82           H        GLN  82   6.619  24.380 -20.488
  175    HA   GLN  82           HA       GLN  82   8.861  24.598 -20.184
  176   1HB   GLN  82          2HB       GLN  82   8.339  22.172 -21.457
  177   2HB   GLN  82          1HB       GLN  82   9.715  22.846 -22.319
  178   1HG   GLN  82          2HG       GLN  82  10.901  23.108 -20.185
  179   2HG   GLN  82          1HG       GLN  82   9.533  22.363 -19.358
  180   1HE2  GLN  82          1HE2      GLN  82  12.415  21.594 -19.772
  181   2HE2  GLN  82          2HE2      GLN  82  12.345  19.967 -20.349
  182    H    ASN  83           H        ASN  83   7.894  26.635 -21.730
  183    HA   ASN  83           HA       ASN  83  10.233  27.111 -23.447
  184   1HB   ASN  83          1HB       ASN  83   8.032  27.671 -24.450
  185   2HB   ASN  83          2HB       ASN  83   7.748  28.814 -23.140
  186   1HD2  ASN  83          2HD2      ASN  83   9.063  30.666 -22.993
  187   2HD2  ASN  83          1HD2      ASN  83   9.884  31.287 -24.380
  188    H    TYR  84           H        TYR  84   8.369  29.463 -21.557
  189    HA   TYR  84           HA       TYR  84  10.379  29.235 -19.439
  190   1HB   TYR  84          1HB       TYR  84  10.487  31.556 -19.074
  191   2HB   TYR  84          2HB       TYR  84  10.549  31.390 -20.826
  192    HD1  TYR  84           HD1      TYR  84   8.980  33.057 -18.145
  193    HD2  TYR  84           HD2      TYR  84   8.255  31.567 -22.063
  194    HE1  TYR  84           HE1      TYR  84   7.062  34.580 -18.363
  195    HE2  TYR  84           HE2      TYR  84   6.336  33.086 -22.292
  196    HH   TYR  84           HH       TYR  84   4.817  34.344 -20.973
  197    H    PHE  85           H        PHE  85   9.502  28.849 -17.455
  198    HA   PHE  85           HA       PHE  85   6.613  29.184 -17.112
  199   1HB   PHE  85          2HB       PHE  85   8.660  27.977 -15.238
  200   2HB   PHE  85          1HB       PHE  85   6.920  27.997 -14.982
  201    HD1  PHE  85           HD1      PHE  85   5.591  26.264 -15.762
  202    HD2  PHE  85           HD2      PHE  85   9.536  26.727 -17.289
  203    HE1  PHE  85           HE1      PHE  85   5.395  24.099 -16.913
  204    HE2  PHE  85           HE2      PHE  85   9.346  24.564 -18.444
  205    HZ   PHE  85           HZ       PHE  85   7.275  23.247 -18.257
  206    HA   PRO  86           HA       PRO  86   7.798  33.143 -15.127
  207   1HB   PRO  86          2HB       PRO  86   5.314  34.210 -15.307
  208   2HB   PRO  86          1HB       PRO  86   6.455  34.233 -16.658
  209   1HG   PRO  86          1HG       PRO  86   4.188  32.339 -16.128
  210   2HG   PRO  86          2HG       PRO  86   4.625  33.157 -17.641
  211   1HD   PRO  86          2HD       PRO  86   5.300  30.593 -17.158
  212   2HD   PRO  86          1HD       PRO  86   6.356  31.682 -18.081
  213    H    VAL  87           H        VAL  87   7.889  33.175 -12.943
  214    HA   VAL  87           HA       VAL  87   6.932  31.189 -11.378
  215    HB   VAL  87           HB       VAL  87   8.407  33.451 -10.856
  216   1HG1  VAL  87          1HG1      VAL  87   6.708  34.938 -10.262
  217   2HG1  VAL  87          2HG1      VAL  87   7.316  34.337  -8.713
  218   3HG1  VAL  87          3HG1      VAL  87   5.808  33.704  -9.382
  219   1HG2  VAL  87          1HG2      VAL  87   8.622  32.515  -8.547
  220   2HG2  VAL  87          2HG2      VAL  87   8.846  31.338  -9.846
  221   3HG2  VAL  87          3HG2      VAL  87   7.328  31.386  -8.952
  222    H    GLY  88           H        GLY  88   5.003  30.520 -10.735
  223   1HA   GLY  88          2HA       GLY  88   2.715  31.242  -9.946
  224   2HA   GLY  88          1HA       GLY  88   2.743  32.312 -11.340
  225    H    THR  89           H        THR  89   3.864  28.965 -11.109
  226    HA   THR  89           HA       THR  89   1.752  28.203 -13.016
  227    HB   THR  89           HB       THR  89   4.673  27.465 -13.071
  228    HG1  THR  89           HG1      THR  89   3.019  28.281 -15.223
  229   1HG2  THR  89          1HG2      THR  89   2.425  26.126 -14.577
  230   2HG2  THR  89          2HG2      THR  89   3.387  25.396 -13.289
  231   3HG2  THR  89          3HG2      THR  89   4.148  25.836 -14.820
  232    H    VAL  90           H        VAL  90   0.420  26.800 -12.075
  233    HA   VAL  90           HA       VAL  90   1.551  24.817 -10.236
  234    HB   VAL  90           HB       VAL  90  -1.237  25.788 -10.693
  235   1HG1  VAL  90          1HG1      VAL  90  -2.055  23.906  -9.285
  236   2HG1  VAL  90          2HG1      VAL  90  -0.474  23.141  -9.465
  237   3HG1  VAL  90          3HG1      VAL  90  -1.494  23.403 -10.881
  238   1HG2  VAL  90          1HG2      VAL  90   0.352  26.701  -8.942
  239   2HG2  VAL  90          2HG2      VAL  90   0.202  25.138  -8.134
  240   3HG2  VAL  90          3HG2      VAL  90  -1.221  26.158  -8.357
  241    H    VAL  91           H        VAL  91   2.167  23.001 -11.056
  242    HA   VAL  91           HA       VAL  91   0.854  21.991 -13.487
  243    HB   VAL  91           HB       VAL  91   3.344  22.642 -13.542
  244   1HG1  VAL  91          1HG2      VAL  91   3.496  20.078 -11.976
  245   2HG1  VAL  91          2HG2      VAL  91   3.993  21.684 -11.433
  246   3HG1  VAL  91          3HG2      VAL  91   4.871  20.882 -12.738
  247   1HG2  VAL  91          1HG1      VAL  91   2.608  21.466 -15.397
  248   2HG2  VAL  91          2HG1      VAL  91   2.224  20.024 -14.459
  249   3HG2  VAL  91          3HG1      VAL  91   3.908  20.443 -14.783
  250    H    GLU  92           H        GLU  92   0.971  19.568 -13.661
  251    HA   GLU  92           HA       GLU  92   0.387  18.386 -11.025
  252   1HB   GLU  92          2HB       GLU  92  -1.010  18.028 -13.669
  253   2HB   GLU  92          1HB       GLU  92  -1.206  16.881 -12.353
  254   1HG   GLU  92          2HG       GLU  92  -1.959  18.788 -10.920
  255   2HG   GLU  92          1HG       GLU  92  -1.956  19.789 -12.371
  256    H    TYR  93           H        TYR  93   0.584  15.990 -10.944
  257    HA   TYR  93           HA       TYR  93   3.052  15.261 -12.372
  258   1HB   TYR  93          2HB       TYR  93   2.322  15.187  -9.507
  259   2HB   TYR  93          1HB       TYR  93   3.261  13.823 -10.110
  260    HD1  TYR  93           HD1      TYR  93   3.325  17.293  -9.141
  261    HD2  TYR  93           HD2      TYR  93   5.488  14.250 -11.176
  262    HE1  TYR  93           HE1      TYR  93   5.371  18.630  -8.959
  263    HE2  TYR  93           HE2      TYR  93   7.547  15.585 -10.994
  264    HH   TYR  93           HH       TYR  93   8.180  17.960 -10.711
  265    H    GLU  94           H        GLU  94   3.508  13.037 -12.659
  266    HA   GLU  94           HA       GLU  94   1.119  11.329 -12.818
  267   1HB   GLU  94          2HB       GLU  94   1.580  12.328 -15.015
  268   2HB   GLU  94          1HB       GLU  94   3.230  11.720 -14.948
  269   1HG   GLU  94          2HG       GLU  94   2.441   9.442 -15.014
  270   2HG   GLU  94          1HG       GLU  94   0.766   9.986 -14.946
  271    H    CYS  95           H        CYS  95   1.544   9.631 -11.453
  272    HA   CYS  95           HA       CYS  95   4.179   8.719 -10.908
  273   1HB   CYS  95          2HB       CYS  95   1.475   7.467 -10.408
  274   2HB   CYS  95          1HB       CYS  95   2.986   6.656 -10.007
  275    H    ARG  96           H        ARG  96   5.319   7.012 -11.688
  276    HA   ARG  96           HA       ARG  96   4.854   6.398 -14.439
  277   1HB   ARG  96          2HB       ARG  96   6.932   5.332 -12.518
  278   2HB   ARG  96          1HB       ARG  96   6.955   5.104 -14.261
  279   1HG   ARG  96          2HG       ARG  96   7.155   7.535 -14.563
  280   2HG   ARG  96          1HG       ARG  96   7.178   7.735 -12.809
  281   1HD   ARG  96          1HD       ARG  96   9.203   6.340 -12.696
  282   2HD   ARG  96          2HD       ARG  96   9.188   6.198 -14.452
  283    HE   ARG  96           HE       ARG  96   9.212   8.921 -13.608
  284   1HH1  ARG  96          2HH1      ARG  96  11.223   6.112 -14.060
  285   2HH1  ARG  96          1HH1      ARG  96  12.672   7.027 -14.307
  286   1HH2  ARG  96          1HH2      ARG  96  11.119  10.139 -13.936
  287   2HH2  ARG  96          2HH2      ARG  96  12.613   9.317 -14.242
  288    HA   PRO  97           HA       PRO  97   2.630   2.631 -14.648
  289   1HB   PRO  97          2HB       PRO  97   5.172   1.262 -15.419
  290   2HB   PRO  97          1HB       PRO  97   3.570   1.154 -16.157
  291   1HG   PRO  97          2HG       PRO  97   5.539   2.654 -17.222
  292   2HG   PRO  97          1HG       PRO  97   3.832   3.112 -17.333
  293   1HD   PRO  97          1HD       PRO  97   5.995   4.328 -15.755
  294   2HD   PRO  97          2HD       PRO  97   4.431   5.012 -16.239
  295    H    GLY  98           H        GLY  98   1.973   1.583 -12.919
  296   1HA   GLY  98          1HA       GLY  98   2.292  -0.365 -11.535
  297   2HA   GLY  98          2HA       GLY  98   3.970   0.111 -11.352
  298    H    TYR  99           H        TYR  99   3.118   2.985 -10.923
  299    HA   TYR  99           HA       TYR  99   3.070   2.547  -8.054
  300   1HB   TYR  99          2HB       TYR  99   3.628   5.038  -9.670
  301   2HB   TYR  99          1HB       TYR  99   3.686   4.955  -7.913
  302    HD1  TYR  99           HD1      TYR  99   5.148   3.344 -10.935
  303    HD2  TYR  99           HD2      TYR  99   5.680   4.425  -6.856
  304    HE1  TYR  99           HE1      TYR  99   7.482   2.591 -11.049
  305    HE2  TYR  99           HE2      TYR  99   8.021   3.675  -6.958
  306    HH   TYR  99           HH       TYR  99   9.573   2.901  -9.927
  307    H    ARG 100           H        ARG 100   1.694   3.463  -6.624
  308    HA   ARG 100           HA       ARG 100  -0.563   5.007  -7.710
  309   1HB   ARG 100          2HB       ARG 100  -0.432   3.367  -5.167
  310   2HB   ARG 100          1HB       ARG 100  -1.814   4.324  -5.694
  311   1HG   ARG 100          2HG       ARG 100  -0.658   1.994  -7.211
  312   2HG   ARG 100          1HG       ARG 100  -2.074   1.921  -6.161
  313   1HD   ARG 100          1HD       ARG 100  -1.788   3.627  -8.631
  314   2HD   ARG 100          2HD       ARG 100  -2.713   2.131  -8.513
  315    HE   ARG 100           HE       ARG 100  -3.504   4.117  -6.599
  316   1HH1  ARG 100          2HH1      ARG 100  -3.917   2.983  -9.868
  317   2HH1  ARG 100          1HH1      ARG 100  -5.496   3.672 -10.043
  318   1HH2  ARG 100          1HH2      ARG 100  -5.578   5.024  -6.817
  319   2HH2  ARG 100          2HH2      ARG 100  -6.443   4.831  -8.305
  320    H    ARG 101           H        ARG 101  -1.053   6.956  -6.693
  321    HA   ARG 101           HA       ARG 101   1.130   8.316  -5.535
  322   1HB   ARG 101          2HB       ARG 101  -1.790   9.107  -5.563
  323   2HB   ARG 101          1HB       ARG 101  -0.428  10.177  -5.242
  324   1HG   ARG 101          2HG       ARG 101   0.430   9.637  -7.533
  325   2HG   ARG 101          1HG       ARG 101  -1.090   8.792  -7.834
  326   1HD   ARG 101          2HD       ARG 101  -2.310  10.876  -7.343
  327   2HD   ARG 101          1HD       ARG 101  -0.770  11.700  -7.109
  328    HE   ARG 101           HE       ARG 101  -0.479  10.734  -9.576
  329   1HH1  ARG 101          2HH1      ARG 101  -3.146  12.410  -8.090
  330   2HH1  ARG 101          1HH1      ARG 101  -3.661  13.161  -9.562
  331   1HH2  ARG 101          1HH2      ARG 101  -1.144  11.726 -11.517
  332   2HH2  ARG 101          2HH2      ARG 101  -2.526  12.772 -11.510
  333    H    GLU 102           H        GLU 102   0.618   9.698  -3.385
  334    HA   GLU 102           HA       GLU 102   0.535   8.055  -1.155
  335   1HB   GLU 102          1HB       GLU 102   0.172  10.129   0.083
  336   2HB   GLU 102          2HB       GLU 102   1.323  10.399  -1.217
  337   1HG   GLU 102          1HG       GLU 102  -0.249  11.567  -2.514
  338   2HG   GLU 102          2HG       GLU 102  -1.594  11.023  -1.513
  339    HA   PRO 103           HA       PRO 103  -4.086   8.050   0.039
  340   1HB   PRO 103          1HB       PRO 103  -4.152  10.415   1.571
  341   2HB   PRO 103          2HB       PRO 103  -4.055   8.761   2.180
  342   1HG   PRO 103          1HG       PRO 103  -1.881  10.751   1.744
  343   2HG   PRO 103          2HG       PRO 103  -2.044   9.520   3.009
  344   1HD   PRO 103          1HD       PRO 103  -0.344   9.176   0.988
  345   2HD   PRO 103          2HD       PRO 103  -1.297   7.812   1.611
  346    H    SER 104           H        SER 104  -2.497  10.009  -1.982
  347    HA   SER 104           HA       SER 104  -3.299  10.852  -3.908
  348   1HB   SER 104          2HB       SER 104  -5.225   9.588  -3.985
  349   2HB   SER 104          1HB       SER 104  -5.896  10.325  -2.532
  350    HG   SER 104           HG       SER 104  -6.872  11.039  -4.534
  351    H    LEU 105           H        LEU 105  -2.812  12.760  -4.388
  352    HA   LEU 105           HA       LEU 105  -3.548  14.979  -2.616
  353   1HB   LEU 105          2HB       LEU 105  -1.377  15.879  -2.790
  354   2HB   LEU 105          1HB       LEU 105  -1.180  14.174  -2.442
  355    HG   LEU 105           HG       LEU 105  -0.647  15.622  -5.024
  356   1HD1  LEU 105          1HD1      LEU 105   0.993  13.800  -3.275
  357   2HD1  LEU 105          2HD1      LEU 105   1.152  15.553  -3.402
  358   3HD1  LEU 105          3HD1      LEU 105   1.535  14.530  -4.786
  359   1HD2  LEU 105          1HD2      LEU 105  -0.183  13.423  -6.044
  360   2HD2  LEU 105          2HD2      LEU 105  -1.890  13.658  -5.674
  361   3HD2  LEU 105          3HD2      LEU 105  -0.894  12.643  -4.632
  362    H    SER 106           H        SER 106  -3.745  17.081  -3.554
  363    HA   SER 106           HA       SER 106  -4.356  17.164  -6.378
  364   1HB   SER 106          2HB       SER 106  -4.707  19.586  -6.001
  365   2HB   SER 106          1HB       SER 106  -5.619  18.607  -4.852
  366    HG   SER 106           HG       SER 106  -3.143  19.191  -3.920
  367    HA   PRO 107           HA       PRO 107   0.078  17.119  -6.493
  368   1HB   PRO 107          2HB       PRO 107   0.428  16.344  -9.049
  369   2HB   PRO 107          1HB       PRO 107  -0.212  15.248  -7.811
  370   1HG   PRO 107          1HG       PRO 107  -1.715  16.883  -9.841
  371   2HG   PRO 107          2HG       PRO 107  -1.883  15.156  -9.459
  372   1HD   PRO 107          2HD       PRO 107  -3.544  16.992  -8.419
  373   2HD   PRO 107          1HD       PRO 107  -3.013  15.577  -7.488
  374    H    LYS 108           H        LYS 108   0.945  19.144  -6.322
  375    HA   LYS 108           HA       LYS 108   0.103  21.113  -8.336
  376   1HB   LYS 108          1HB       LYS 108  -1.352  20.999  -6.276
  377   2HB   LYS 108          2HB       LYS 108   0.038  21.538  -5.348
  378   1HG   LYS 108          2HG       LYS 108   0.113  23.607  -6.611
  379   2HG   LYS 108          1HG       LYS 108  -1.247  23.067  -7.600
  380   1HD   LYS 108          1HD       LYS 108  -1.326  23.471  -4.611
  381   2HD   LYS 108          2HD       LYS 108  -1.927  24.622  -5.807
  382   1HE   LYS 108          1HE       LYS 108  -3.609  23.103  -6.541
  383   2HE   LYS 108          2HE       LYS 108  -2.908  21.782  -5.605
  384   1HZ   LYS 108          1HZ       LYS 108  -3.459  23.004  -3.577
  385   2HZ   LYS 108          2HZ       LYS 108  -4.838  22.667  -4.494
  386   3HZ   LYS 108          3HZ       LYS 108  -4.182  24.226  -4.498
  387    H    LEU 109           H        LEU 109   2.437  20.619  -8.932
  388    HA   LEU 109           HA       LEU 109   4.470  21.841  -7.316
  389   1HB   LEU 109          2HB       LEU 109   4.420  20.136  -9.518
  390   2HB   LEU 109          1HB       LEU 109   5.106  21.632 -10.127
  391    HG   LEU 109           HG       LEU 109   6.639  19.738  -9.154
  392   1HD1  LEU 109          1HD1      LEU 109   6.990  22.661  -8.566
  393   2HD1  LEU 109          2HD1      LEU 109   7.418  21.823 -10.064
  394   3HD1  LEU 109          3HD1      LEU 109   8.275  21.449  -8.563
  395   1HD2  LEU 109          1HD2      LEU 109   5.730  21.218  -6.708
  396   2HD2  LEU 109          2HD2      LEU 109   7.272  20.368  -6.798
  397   3HD2  LEU 109          3HD2      LEU 109   5.760  19.474  -6.985
  398    H    THR 110           H        THR 110   4.020  23.923  -6.898
  399    HA   THR 110           HA       THR 110   3.260  25.731  -9.039
  400    HB   THR 110           HB       THR 110   3.785  26.394  -6.137
  401    HG1  THR 110           HG1      THR 110   2.118  24.878  -6.225
  402   1HG2  THR 110          1HG2      THR 110   3.749  28.383  -7.433
  403   2HG2  THR 110          2HG2      THR 110   2.158  28.254  -6.682
  404   3HG2  THR 110          3HG2      THR 110   2.369  27.824  -8.380
  405    H    CYS 111           H        CYS 111   4.652  26.982 -10.111
  406    HA   CYS 111           HA       CYS 111   7.368  27.369  -9.196
  407   1HB   CYS 111          2HB       CYS 111   6.978  27.342 -11.597
  408   2HB   CYS 111          1HB       CYS 111   5.786  28.621 -11.468
  409    H    LEU 112           H        LEU 112   7.671  28.593  -7.498
  410    HA   LEU 112           HA       LEU 112   5.287  29.838  -6.514
  411   1HB   LEU 112          2HB       LEU 112   7.256  28.375  -5.349
  412   2HB   LEU 112          1HB       LEU 112   7.671  29.987  -4.821
  413    HG   LEU 112           HG       LEU 112   5.291  30.217  -4.028
  414   1HD1  LEU 112          1HD1      LEU 112   4.040  28.592  -5.044
  415   2HD1  LEU 112          2HD1      LEU 112   4.324  27.876  -3.457
  416   3HD1  LEU 112          3HD1      LEU 112   5.284  27.361  -4.844
  417   1HD2  LEU 112          1HD2      LEU 112   7.124  29.898  -2.507
  418   2HD2  LEU 112          2HD2      LEU 112   7.065  28.150  -2.761
  419   3HD2  LEU 112          3HD2      LEU 112   5.725  28.972  -1.961
  420    H    GLN 113           H        GLN 113   8.154  31.166  -5.227
  421    HA   GLN 113           HA       GLN 113   7.459  33.764  -6.373
  422   1HB   GLN 113          2HB       GLN 113   9.132  32.992  -4.002
  423   2HB   GLN 113          1HB       GLN 113   8.843  34.651  -4.534
  424   1HG   GLN 113          1HG       GLN 113   6.398  34.229  -4.214
  425   2HG   GLN 113          2HG       GLN 113   6.833  32.694  -3.461
  426   1HE2  GLN 113          2HE2      GLN 113   5.943  33.290  -1.490
  427   2HE2  GLN 113          1HE2      GLN 113   6.690  34.450  -0.450
  428    H    ASN 114           H        ASN 114  10.120  31.534  -5.843
  429    HA   ASN 114           HA       ASN 114  11.964  33.619  -6.712
  430   1HB   ASN 114          1HB       ASN 114  12.393  31.154  -5.049
  431   2HB   ASN 114          2HB       ASN 114  13.679  32.262  -5.511
  432   1HD2  ASN 114          1HD2      ASN 114  10.801  31.839  -3.593
  433   2HD2  ASN 114          2HD2      ASN 114  11.049  33.201  -2.560
  434    H    LEU 115           H        LEU 115  10.416  31.271  -8.163
  435    HA   LEU 115           HA       LEU 115  10.766  29.942  -9.974
  436   1HB   LEU 115          2HB       LEU 115  13.703  30.584  -9.873
  437   2HB   LEU 115          1HB       LEU 115  12.765  29.994 -11.235
  438    HG   LEU 115           HG       LEU 115  12.819  32.756 -10.052
  439   1HD1  LEU 115          1HD1      LEU 115  13.017  33.263 -12.554
  440   2HD1  LEU 115          2HD1      LEU 115  13.376  31.545 -12.727
  441   3HD1  LEU 115          3HD1      LEU 115  14.410  32.565 -11.729
  442   1HD2  LEU 115          1HD2      LEU 115  10.444  31.900 -10.352
  443   2HD2  LEU 115          2HD2      LEU 115  10.792  31.863 -12.084
  444   3HD2  LEU 115          3HD2      LEU 115  10.868  33.389 -11.202
  445    H    LYS 116           H        LYS 116  11.277  29.629  -7.037
  446    HA   LYS 116           HA       LYS 116  12.658  27.041  -7.024
  447   1HB   LYS 116          2HB       LYS 116  13.303  28.844  -5.367
  448   2HB   LYS 116          1HB       LYS 116  11.696  28.683  -4.667
  449   1HG   LYS 116          2HG       LYS 116  12.241  26.227  -4.342
  450   2HG   LYS 116          1HG       LYS 116  13.907  26.643  -4.741
  451   1HD   LYS 116          2HD       LYS 116  12.356  28.004  -2.549
  452   2HD   LYS 116          1HD       LYS 116  13.345  26.567  -2.280
  453   1HE   LYS 116          1HE       LYS 116  15.326  27.717  -2.953
  454   2HE   LYS 116          2HE       LYS 116  14.396  29.117  -3.489
  455   1HZ   LYS 116          1HZ       LYS 116  15.406  29.524  -1.344
  456   2HZ   LYS 116          2HZ       LYS 116  14.646  28.164  -0.687
  457   3HZ   LYS 116          3HZ       LYS 116  13.721  29.489  -1.190
  458    H    TRP 117           H        TRP 117  11.021  25.690  -7.850
  459    HA   TRP 117           HA       TRP 117   8.287  26.096  -7.402
  460   1HB   TRP 117          2HB       TRP 117   9.755  23.542  -8.117
  461   2HB   TRP 117          1HB       TRP 117   8.012  23.753  -8.191
  462    HD1  TRP 117           HD1      TRP 117  11.150  25.388  -9.779
  463    HE1  TRP 117           HE1      TRP 117  10.530  26.092 -12.177
  464    HE3  TRP 117           HE3      TRP 117   6.235  24.030  -9.786
  465    HZ2  TRP 117           HZ2      TRP 117   8.276  26.046 -13.860
  466    HZ3  TRP 117           HZ3      TRP 117   4.913  24.381 -11.835
  467    HH2  TRP 117           HH2      TRP 117   5.916  25.371 -13.828
  468    H    SER 118           H        SER 118   6.866  25.355  -5.905
  469    HA   SER 118           HA       SER 118   8.107  25.102  -3.352
  470   1HB   SER 118          2HB       SER 118   6.245  26.575  -3.574
  471   2HB   SER 118          1HB       SER 118   5.222  25.274  -4.181
  472    HG   SER 118           HG       SER 118   5.808  25.975  -1.619
  473    H    THR 119           H        THR 119   5.113  23.467  -3.590
  474    HA   THR 119           HA       THR 119   6.094  21.699  -1.646
  475    HB   THR 119           HB       THR 119   3.876  20.580  -1.777
  476    HG1  THR 119           HG1      THR 119   3.512  20.890  -4.035
  477   1HG2  THR 119          1HG2      THR 119   3.639  23.588  -1.803
  478   2HG2  THR 119          2HG2      THR 119   4.294  22.667  -0.450
  479   3HG2  THR 119          3HG2      THR 119   2.616  22.437  -0.942
  480    H    ALA 120           H        ALA 120   7.400  20.060  -1.972
  481    HA   ALA 120           HA       ALA 120   6.676  18.119  -4.058
  482   1HB   ALA 120          1HB       ALA 120   8.644  19.278  -4.854
  483   2HB   ALA 120          2HB       ALA 120   9.075  17.631  -4.387
  484   3HB   ALA 120          3HB       ALA 120   9.473  18.980  -3.322
  485    H    VAL 121           H        VAL 121   5.621  16.782  -2.607
  486    HA   VAL 121           HA       VAL 121   6.913  16.360  -0.018
  487    HB   VAL 121           HB       VAL 121   4.879  17.601   0.105
  488   1HG1  VAL 121          1HG2      VAL 121   3.775  17.048  -1.914
  489   2HG1  VAL 121          2HG2      VAL 121   2.706  16.567  -0.596
  490   3HG1  VAL 121          3HG2      VAL 121   3.648  15.348  -1.457
  491   1HG2  VAL 121          1HG1      VAL 121   3.659  16.319   1.701
  492   2HG2  VAL 121          2HG1      VAL 121   5.365  15.894   1.852
  493   3HG2  VAL 121          3HG1      VAL 121   4.255  14.807   1.018
  494    H    GLU 122           H        GLU 122   4.545  14.601  -2.057
  495    HA   GLU 122           HA       GLU 122   5.829  12.095  -1.911
  496   1HB   GLU 122          2HB       GLU 122   4.289  10.974  -0.325
  497   2HB   GLU 122          1HB       GLU 122   5.326  12.163   0.449
  498   1HG   GLU 122          2HG       GLU 122   3.461  13.773   0.408
  499   2HG   GLU 122          1HG       GLU 122   2.430  12.523  -0.287
  500    H    PHE 123           H        PHE 123   5.085  11.043  -3.633
  501    HA   PHE 123           HA       PHE 123   2.534  11.985  -4.734
  502   1HB   PHE 123          2HB       PHE 123   5.270  12.102  -5.938
  503   2HB   PHE 123          1HB       PHE 123   3.834  12.067  -6.962
  504    HD1  PHE 123           HD1      PHE 123   5.117  13.848  -3.950
  505    HD2  PHE 123           HD2      PHE 123   2.934  14.079  -7.593
  506    HE1  PHE 123           HE1      PHE 123   4.826  16.261  -3.616
  507    HE2  PHE 123           HE2      PHE 123   2.639  16.497  -7.265
  508    HZ   PHE 123           HZ       PHE 123   3.578  17.594  -5.269
  509    H    CYS 124           H        CYS 124   4.928   9.429  -4.611
  510    HA   CYS 124           HA       CYS 124   2.851   7.623  -5.619
  511   1HB   CYS 124          2HB       CYS 124   5.750   7.335  -6.417
  512   2HB   CYS 124          1HB       CYS 124   4.377   6.409  -7.015
  513    H    LYS 125           H        LYS 125   3.354   5.298  -5.043
  514    HA   LYS 125           HA       LYS 125   4.639   5.243  -2.403
  515   1HB   LYS 125          1HB       LYS 125   2.771   4.097  -1.483
  516   2HB   LYS 125          2HB       LYS 125   2.149   5.493  -2.345
  517   1HG   LYS 125          2HG       LYS 125   0.952   4.241  -3.740
  518   2HG   LYS 125          1HG       LYS 125   2.261   3.081  -3.977
  519   1HD   LYS 125          1HD       LYS 125   1.713   1.969  -1.911
  520   2HD   LYS 125          2HD       LYS 125   0.505   3.196  -1.525
  521   1HE   LYS 125          2HE       LYS 125  -0.760   2.519  -3.544
  522   2HE   LYS 125          1HE       LYS 125   0.415   1.231  -3.812
  523   1HZ   LYS 125          1HZ       LYS 125  -1.505   0.360  -2.688
  524   2HZ   LYS 125          2HZ       LYS 125  -1.379   1.516  -1.461
  525   3HZ   LYS 125          3HZ       LYS 125  -0.190   0.325  -1.624
  526    H    LYS 126           H        LYS 126   4.217   3.662  -5.421
  527    HA   LYS 126           HA       LYS 126   3.838   1.056  -4.559
  528   1HB   LYS 126          2HB       LYS 126   3.429   1.946  -6.872
  529   2HB   LYS 126          1HB       LYS 126   5.156   1.784  -7.164
  530   1HG   LYS 126          1HG       LYS 126   3.984  -0.131  -8.052
  531   2HG   LYS 126          2HG       LYS 126   4.991  -0.623  -6.688
  532   1HD   LYS 126          1HD       LYS 126   3.001  -0.520  -5.225
  533   2HD   LYS 126          2HD       LYS 126   2.014  -0.135  -6.638
  534   1HE   LYS 126          2HE       LYS 126   2.656  -2.264  -7.661
  535   2HE   LYS 126          1HE       LYS 126   3.631  -2.649  -6.243
  536   1HZ   LYS 126          1HZ       LYS 126   0.695  -2.210  -6.226
  537   2HZ   LYS 126          2HZ       LYS 126   1.644  -2.643  -4.895
  538   3HZ   LYS 126          3HZ       LYS 126   1.454  -3.721  -6.184
  539    H    LYS 127           H        LYS 127   5.191  -0.815  -4.835
  540    HA   LYS 127           HA       LYS 127   7.615  -0.776  -3.495
  541   1HB   LYS 127          2HB       LYS 127   6.619  -2.760  -5.544
  542   2HB   LYS 127          1HB       LYS 127   7.951  -3.046  -4.435
  543   1HG   LYS 127          2HG       LYS 127   6.485  -2.970  -2.548
  544   2HG   LYS 127          1HG       LYS 127   5.141  -2.421  -3.553
  545   1HD   LYS 127          2HD       LYS 127   5.126  -4.535  -4.741
  546   2HD   LYS 127          1HD       LYS 127   6.524  -5.090  -3.821
  547   1HE   LYS 127          1HE       LYS 127   3.845  -4.366  -2.641
  548   2HE   LYS 127          2HE       LYS 127   4.389  -6.008  -2.981
  549   1HZ   LYS 127          1HZ       LYS 127   5.547  -4.104  -1.025
  550   2HZ   LYS 127          2HZ       LYS 127   6.282  -5.566  -1.451
  551   3HZ   LYS 127          3HZ       LYS 127   4.769  -5.571  -0.695
  552    H    SER 128           H        SER 128   9.757  -1.347  -4.308
  553    HA   SER 128           HA       SER 128  10.252  -0.463  -7.072
  554   1HB   SER 128          2HB       SER 128  12.214  -0.376  -4.770
  555   2HB   SER 128          1HB       SER 128  12.464   0.253  -6.396
  556    HG   SER 128           HG       SER 128  10.990   1.301  -4.288
  557    H    CYS 129           H        CYS 129  11.783  -1.667  -8.277
  558    HA   CYS 129           HA       CYS 129  11.437  -4.407  -8.104
  559   1HB   CYS 129          2HB       CYS 129  13.722  -2.951  -9.448
  560   2HB   CYS 129          1HB       CYS 129  13.218  -4.605  -9.778
  561    HA   PRO 130           HA       PRO 130  14.552  -5.473  -5.107
  562   1HB   PRO 130          1HB       PRO 130  13.843  -8.074  -4.874
  563   2HB   PRO 130          2HB       PRO 130  12.884  -6.759  -4.193
  564   1HG   PRO 130          2HG       PRO 130  12.288  -8.503  -6.465
  565   2HG   PRO 130          1HG       PRO 130  11.201  -7.450  -5.549
  566   1HD   PRO 130          2HD       PRO 130  12.485  -6.961  -8.108
  567   2HD   PRO 130          1HD       PRO 130  11.234  -6.004  -7.288
  568    H    ASN 131           H        ASN 131  15.832  -7.846  -4.897
  569    HA   ASN 131           HA       ASN 131  17.841  -7.747  -6.845
  570   1HB   ASN 131          1HB       ASN 131  17.110 -10.059  -5.031
  571   2HB   ASN 131          2HB       ASN 131  18.644  -9.858  -5.872
  572   1HD2  ASN 131          2HD2      ASN 131  17.971 -10.038  -3.000
  573   2HD2  ASN 131          1HD2      ASN 131  18.669  -8.630  -2.281
  574    HA   PRO 132           HA       PRO 132  15.641  -9.719 -10.056
  575   1HB   PRO 132          2HB       PRO 132  17.524  -9.576 -11.987
  576   2HB   PRO 132          1HB       PRO 132  16.669  -8.158 -11.377
  577   1HG   PRO 132          1HG       PRO 132  19.440  -9.060 -10.864
  578   2HG   PRO 132          2HG       PRO 132  18.775  -7.423 -10.873
  579   1HD   PRO 132          1HD       PRO 132  19.338  -8.999  -8.607
  580   2HD   PRO 132          2HD       PRO 132  18.429  -7.477  -8.642
  581    H    GLY 133           H        GLY 133  17.270 -11.500  -8.218
  582   1HA   GLY 133          1HA       GLY 133  17.217 -13.838  -8.191
  583   2HA   GLY 133          2HA       GLY 133  16.983 -13.827  -9.932
  584    H    GLU 134           H        GLU 134  18.618 -15.676  -9.500
  585    HA   GLU 134           HA       GLU 134  21.289 -14.539  -9.924
  586   1HB   GLU 134          2HB       GLU 134  20.991 -15.795  -7.738
  587   2HB   GLU 134          1HB       GLU 134  20.772 -17.246  -8.703
  588   1HG   GLU 134          1HG       GLU 134  22.993 -16.969  -9.660
  589   2HG   GLU 134          2HG       GLU 134  23.220 -15.495  -8.720
  590    H    ILE 135           H        ILE 135  21.918 -14.830 -11.944
  591    HA   ILE 135           HA       ILE 135  20.857 -16.633 -13.789
  592    HB   ILE 135           HB       ILE 135  22.077 -14.846 -14.682
  593   1HG1  ILE 135          2HG1      ILE 135  23.970 -17.172 -15.006
  594   2HG1  ILE 135          1HG1      ILE 135  22.401 -17.094 -15.803
  595   1HG2  ILE 135          1HG2      ILE 135  24.457 -15.736 -13.070
  596   2HG2  ILE 135          2HG2      ILE 135  23.447 -14.326 -12.752
  597   3HG2  ILE 135          3HG2      ILE 135  24.424 -14.397 -14.219
  598   1HD1  ILE 135          1HD1      ILE 135  24.235 -16.408 -17.265
  599   2HD1  ILE 135          2HD1      ILE 135  24.626 -15.099 -16.146
  600   3HD1  ILE 135          3HD1      ILE 135  23.078 -15.105 -16.993
  601    H    ARG 136           H        ARG 136  24.219 -17.018 -12.800
  602    HA   ARG 136           HA       ARG 136  23.984 -19.857 -12.555
  603   1HB   ARG 136          2HB       ARG 136  24.364 -18.530 -15.176
  604   2HB   ARG 136          1HB       ARG 136  25.221 -20.037 -14.874
  605   1HG   ARG 136          1HG       ARG 136  22.263 -19.760 -14.462
  606   2HG   ARG 136          2HG       ARG 136  22.955 -20.158 -16.033
  607   1HD   ARG 136          2HD       ARG 136  22.272 -22.170 -14.813
  608   2HD   ARG 136          1HD       ARG 136  24.016 -22.137 -15.081
  609    HE   ARG 136           HE       ARG 136  23.132 -21.075 -12.541
  610   1HH1  ARG 136          2HH1      ARG 136  24.225 -23.889 -14.284
  611   2HH1  ARG 136          1HH1      ARG 136  24.822 -24.688 -12.868
  612   1HH2  ARG 136          1HH2      ARG 136  23.904 -22.118 -10.681
  613   2HH2  ARG 136          2HH2      ARG 136  24.628 -23.686 -10.816
  614    H    ASN 137           H        ASN 137  26.495 -19.759 -14.372
  615    HA   ASN 137           HA       ASN 137  28.195 -19.996 -12.068
  616   1HB   ASN 137          1HB       ASN 137  28.064 -21.635 -14.052
  617   2HB   ASN 137          2HB       ASN 137  29.036 -20.456 -14.926
  618   1HD2  ASN 137          1HD2      ASN 137  29.715 -23.164 -14.211
  619   2HD2  ASN 137          2HD2      ASN 137  31.134 -23.076 -13.229
  620    H    GLY 138           H        GLY 138  28.136 -18.071 -15.064
  621   1HA   GLY 138          2HA       GLY 138  29.968 -16.113 -14.141
  622   2HA   GLY 138          1HA       GLY 138  28.653 -15.841 -15.259
  623    H    GLN 139           H        GLN 139  27.494 -14.147 -14.464
  624    HA   GLN 139           HA       GLN 139  25.792 -14.371 -12.330
  625   1HB   GLN 139          1HB       GLN 139  26.797 -13.114 -10.546
  626   2HB   GLN 139          2HB       GLN 139  27.860 -14.449 -10.976
  627   1HG   GLN 139          1HG       GLN 139  29.231 -12.895 -12.306
  628   2HG   GLN 139          2HG       GLN 139  28.194 -11.568 -11.787
  629   1HE2  GLN 139          1HE2      GLN 139  29.952 -10.519 -10.854
  630   2HE2  GLN 139          2HE2      GLN 139  30.633 -11.038  -9.354
  631    H    ILE 140           H        ILE 140  25.679 -11.757 -11.349
  632    HA   ILE 140           HA       ILE 140  24.606 -10.609 -13.842
  633    HB   ILE 140           HB       ILE 140  23.364 -11.170 -11.201
  634   1HG1  ILE 140          2HG1      ILE 140  22.407 -11.453 -14.050
  635   2HG1  ILE 140          1HG1      ILE 140  23.043 -12.745 -13.038
  636   1HG2  ILE 140          1HG2      ILE 140  22.292  -9.109 -13.113
  637   2HG2  ILE 140          2HG2      ILE 140  23.044  -8.756 -11.559
  638   3HG2  ILE 140          3HG2      ILE 140  21.530  -9.657 -11.621
  639   1HD1  ILE 140          1HD1      ILE 140  20.665 -12.916 -13.099
  640   2HD1  ILE 140          2HD1      ILE 140  20.484 -11.223 -12.639
  641   3HD1  ILE 140          3HD1      ILE 140  21.141 -12.385 -11.486
  642    H    ASP 141           H        ASP 141  24.616  -8.452 -14.118
  643    HA   ASP 141           HA       ASP 141  26.275  -6.929 -12.222
  644   1HB   ASP 141          2HB       ASP 141  25.714  -6.417 -15.151
  645   2HB   ASP 141          1HB       ASP 141  26.756  -5.432 -14.131
  646    H    VAL 142           H        VAL 142  24.999  -5.947 -10.840
  647    HA   VAL 142           HA       VAL 142  22.871  -4.219 -11.862
  648    HB   VAL 142           HB       VAL 142  23.510  -5.259  -9.124
  649   1HG1  VAL 142          1HG1      VAL 142  21.851  -3.842  -8.162
  650   2HG1  VAL 142          2HG1      VAL 142  21.431  -3.179  -9.742
  651   3HG1  VAL 142          3HG1      VAL 142  23.004  -2.827  -9.027
  652   1HG2  VAL 142          1HG2      VAL 142  21.170  -6.038  -9.223
  653   2HG2  VAL 142          2HG2      VAL 142  22.175  -6.719 -10.504
  654   3HG2  VAL 142          3HG2      VAL 142  21.058  -5.404 -10.865
  655    HA   PRO 143           HA       PRO 143  25.843  -0.900 -11.243
  656   1HB   PRO 143          2HB       PRO 143  24.332   1.099 -12.215
  657   2HB   PRO 143          1HB       PRO 143  25.115  -0.083 -13.269
  658   1HG   PRO 143          2HG       PRO 143  22.279   0.044 -12.341
  659   2HG   PRO 143          1HG       PRO 143  22.911  -0.346 -13.949
  660   1HD   PRO 143          2HD       PRO 143  22.087  -2.230 -12.136
  661   2HD   PRO 143          1HD       PRO 143  23.299  -2.535 -13.395
  662    H    GLY 144           H        GLY 144  24.278  -1.874  -9.049
  663   1HA   GLY 144          1HA       GLY 144  23.889  -1.183  -6.901
  664   2HA   GLY 144          2HA       GLY 144  24.592   0.361  -7.357
  665    H    GLY 145           H        GLY 145  21.595  -1.527  -7.766
  666   1HA   GLY 145          2HA       GLY 145  19.604  -0.323  -6.777
  667   2HA   GLY 145          1HA       GLY 145  20.130   1.030  -7.766
  668    H    ILE 146           H        ILE 146  17.806  -1.079  -7.611
  669    HA   ILE 146           HA       ILE 146  17.440  -1.026 -10.513
  670    HB   ILE 146           HB       ILE 146  16.939  -3.439  -8.771
  671   1HG1  ILE 146          2HG1      ILE 146  18.809  -2.806 -11.042
  672   2HG1  ILE 146          1HG1      ILE 146  19.183  -3.489  -9.463
  673   1HG2  ILE 146          1HG2      ILE 146  15.054  -3.004 -10.317
  674   2HG2  ILE 146          2HG2      ILE 146  15.913  -4.502 -10.672
  675   3HG2  ILE 146          3HG2      ILE 146  16.186  -3.072 -11.668
  676   1HD1  ILE 146          1HD1      ILE 146  19.420  -5.159 -11.190
  677   2HD1  ILE 146          2HD1      ILE 146  17.755  -4.889 -11.713
  678   3HD1  ILE 146          3HD1      ILE 146  18.082  -5.578 -10.119
  679    H    LEU 147           H        LEU 147  16.001   0.664 -10.348
  680    HA   LEU 147           HA       LEU 147  13.581   0.330  -8.781
  681   1HB   LEU 147          2HB       LEU 147  14.580   2.471 -10.642
  682   2HB   LEU 147          1HB       LEU 147  12.944   2.481 -10.014
  683    HG   LEU 147           HG       LEU 147  14.425   3.957  -8.737
  684   1HD1  LEU 147          1HD2      LEU 147  13.485   1.530  -7.218
  685   2HD1  LEU 147          2HD2      LEU 147  12.542   2.974  -7.588
  686   3HD1  LEU 147          3HD2      LEU 147  13.920   3.077  -6.492
  687   1HD2  LEU 147          1HD1      LEU 147  16.179   2.976  -7.301
  688   2HD2  LEU 147          2HD1      LEU 147  16.536   2.843  -9.024
  689   3HD2  LEU 147          3HD1      LEU 147  15.957   1.436  -8.132
  690    H    PHE 148           H        PHE 148  11.558   1.148 -10.266
  691    HA   PHE 148           HA       PHE 148  10.832  -0.957 -11.937
  692   1HB   PHE 148          2HB       PHE 148   8.951   0.176 -11.379
  693   2HB   PHE 148          1HB       PHE 148   9.785   1.723 -11.300
  694    HD1  PHE 148           HD1      PHE 148   9.614   3.271 -13.035
  695    HD2  PHE 148           HD2      PHE 148   8.308  -0.731 -13.649
  696    HE1  PHE 148           HE1      PHE 148   8.605   3.934 -15.178
  697    HE2  PHE 148           HE2      PHE 148   7.298  -0.076 -15.795
  698    HZ   PHE 148           HZ       PHE 148   7.446   2.259 -16.561
  699    H    GLY 149           H        GLY 149  11.219  -1.452 -14.010
  700   1HA   GLY 149          2HA       GLY 149  11.810  -1.224 -16.219
  701   2HA   GLY 149          1HA       GLY 149  11.657   0.510 -16.012
  702    H    ALA 150           H        ALA 150  13.795  -1.479 -14.089
  703    HA   ALA 150           HA       ALA 150  16.121  -0.359 -15.503
  704   1HB   ALA 150          1HB       ALA 150  17.423  -1.013 -13.556
  705   2HB   ALA 150          2HB       ALA 150  16.001  -1.768 -12.834
  706   3HB   ALA 150          3HB       ALA 150  16.051  -0.019 -13.060
  707    H    THR 151           H        THR 151  18.036  -2.129 -15.226
  708    HA   THR 151           HA       THR 151  17.151  -4.704 -16.168
  709    HB   THR 151           HB       THR 151  18.497  -2.884 -18.120
  710    HG1  THR 151           HG1      THR 151  15.863  -3.776 -18.448
  711   1HG2  THR 151          1HG2      THR 151  18.920  -5.292 -18.406
  712   2HG2  THR 151          2HG2      THR 151  17.994  -4.606 -19.742
  713   3HG2  THR 151          3HG2      THR 151  17.178  -5.552 -18.498
  714    H    ILE 152           H        ILE 152  18.905  -6.149 -16.673
  715    HA   ILE 152           HA       ILE 152  21.497  -5.276 -15.586
  716    HB   ILE 152           HB       ILE 152  21.689  -7.666 -14.707
  717   1HG1  ILE 152          2HG1      ILE 152  18.688  -7.509 -15.044
  718   2HG1  ILE 152          1HG1      ILE 152  19.767  -8.593 -15.914
  719   1HG2  ILE 152          1HG2      ILE 152  21.320  -5.578 -13.354
  720   2HG2  ILE 152          2HG2      ILE 152  20.768  -7.076 -12.607
  721   3HG2  ILE 152          3HG2      ILE 152  19.602  -5.980 -13.349
  722   1HD1  ILE 152          1HD1      ILE 152  20.344  -9.694 -13.812
  723   2HD1  ILE 152          2HD1      ILE 152  18.610  -9.753 -14.129
  724   3HD1  ILE 152          3HD1      ILE 152  19.253  -8.609 -12.950
  725    H    SER 153           H        SER 153  23.308  -6.726 -16.231
  726    HA   SER 153           HA       SER 153  22.753  -8.115 -18.763
  727   1HB   SER 153          1HB       SER 153  24.308  -6.203 -18.991
  728   2HB   SER 153          2HB       SER 153  25.399  -7.007 -17.869
  729    HG   SER 153           HG       SER 153  26.108  -7.625 -19.828
  730    H    PHE 154           H        PHE 154  23.171 -10.193 -18.903
  731    HA   PHE 154           HA       PHE 154  24.103 -11.578 -16.518
  732   1HB   PHE 154          2HB       PHE 154  23.057 -12.722 -19.111
  733   2HB   PHE 154          1HB       PHE 154  23.343 -13.613 -17.623
  734    HD1  PHE 154           HD1      PHE 154  20.817 -12.679 -19.540
  735    HD2  PHE 154           HD2      PHE 154  22.165 -12.024 -15.560
  736    HE1  PHE 154           HE1      PHE 154  18.506 -12.230 -18.837
  737    HE2  PHE 154           HE2      PHE 154  19.855 -11.574 -14.847
  738    HZ   PHE 154           HZ       PHE 154  18.021 -11.678 -16.487
  739    H    SER 155           H        SER 155  25.961 -12.740 -16.377
  740    HA   SER 155           HA       SER 155  27.438 -13.236 -18.861
  741   1HB   SER 155          1HB       SER 155  28.599 -11.406 -17.767
  742   2HB   SER 155          2HB       SER 155  28.635 -12.297 -16.245
  743    HG   SER 155           HG       SER 155  30.178 -12.611 -18.533
  744    H    CYS 156           H        CYS 156  28.621 -15.185 -18.904
  745    HA   CYS 156           HA       CYS 156  28.372 -16.877 -16.510
  746   1HB   CYS 156          2HB       CYS 156  28.345 -17.705 -19.412
  747   2HB   CYS 156          1HB       CYS 156  28.551 -18.836 -18.083
  748    H    ASN 157           H        ASN 157  30.180 -18.237 -16.054
  749    HA   ASN 157           HA       ASN 157  32.342 -16.451 -15.957
  750   1HB   ASN 157          1HB       ASN 157  33.208 -17.823 -14.336
  751   2HB   ASN 157          2HB       ASN 157  31.530 -18.333 -14.304
  752   1HD2  ASN 157          2HD2      ASN 157  34.742 -19.172 -15.378
  753   2HD2  ASN 157          1HD2      ASN 157  34.432 -20.855 -15.611
  754    H    THR 158           H        THR 158  34.692 -17.569 -16.172
  755    HA   THR 158           HA       THR 158  35.169 -17.224 -18.887
  756    HB   THR 158           HB       THR 158  37.120 -18.729 -17.206
  757    HG1  THR 158           HG1      THR 158  37.036 -15.923 -17.087
  758   1HG2  THR 158          1HG2      THR 158  37.352 -16.596 -19.321
  759   2HG2  THR 158          2HG2      THR 158  37.771 -18.302 -19.482
  760   3HG2  THR 158          3HG2      THR 158  38.716 -17.257 -18.420
  761    H    GLY 159           H        GLY 159  35.449 -18.533 -20.592
  762   1HA   GLY 159          2HA       GLY 159  36.055 -20.567 -21.643
  763   2HA   GLY 159          1HA       GLY 159  35.656 -21.419 -20.159
  764    H    TYR 160           H        TYR 160  33.156 -19.390 -20.491
  765    HA   TYR 160           HA       TYR 160  31.574 -21.499 -21.784
  766   1HB   TYR 160          2HB       TYR 160  31.044 -19.592 -19.550
  767   2HB   TYR 160          1HB       TYR 160  29.684 -20.165 -20.511
  768    HD1  TYR 160           HD1      TYR 160  31.260 -20.705 -17.551
  769    HD2  TYR 160           HD2      TYR 160  30.008 -22.888 -20.980
  770    HE1  TYR 160           HE1      TYR 160  31.170 -22.762 -16.205
  771    HE2  TYR 160           HE2      TYR 160  29.915 -24.948 -19.645
  772    HH   TYR 160           HH       TYR 160  30.862 -25.854 -17.597
  773    H    LYS 161           H        LYS 161  29.782 -20.936 -23.114
  774    HA   LYS 161           HA       LYS 161  29.697 -18.139 -24.026
  775   1HB   LYS 161          2HB       LYS 161  29.199 -20.638 -25.656
  776   2HB   LYS 161          1HB       LYS 161  28.940 -18.995 -26.225
  777   1HG   LYS 161          1HG       LYS 161  31.276 -18.509 -26.105
  778   2HG   LYS 161          2HG       LYS 161  31.604 -20.048 -25.304
  779   1HD   LYS 161          2HD       LYS 161  30.920 -21.257 -27.298
  780   2HD   LYS 161          1HD       LYS 161  30.509 -19.740 -28.100
  781   1HE   LYS 161          2HE       LYS 161  33.258 -20.539 -27.149
  782   2HE   LYS 161          1HE       LYS 161  32.694 -20.598 -28.818
  783   1HZ   LYS 161          1HZ       LYS 161  32.433 -18.223 -28.814
  784   2HZ   LYS 161          2HZ       LYS 161  34.006 -18.602 -28.324
  785   3HZ   LYS 161          3HZ       LYS 161  32.856 -18.129 -27.179
  786    H    LEU 162           H        LEU 162  27.911 -17.311 -23.064
  787    HA   LEU 162           HA       LEU 162  25.862 -19.124 -22.179
  788   1HB   LEU 162          1HB       LEU 162  25.084 -17.438 -20.803
  789   2HB   LEU 162          2HB       LEU 162  26.808 -17.157 -20.869
  790    HG   LEU 162           HG       LEU 162  25.993 -15.528 -22.869
  791   1HD1  LEU 162          1HD2      LEU 162  24.003 -14.310 -21.741
  792   2HD1  LEU 162          2HD2      LEU 162  23.713 -15.867 -20.961
  793   3HD1  LEU 162          3HD2      LEU 162  23.687 -15.744 -22.721
  794   1HD2  LEU 162          1HD1      LEU 162  25.984 -14.815 -19.947
  795   2HD2  LEU 162          2HD1      LEU 162  26.270 -13.722 -21.302
  796   3HD2  LEU 162          3HD1      LEU 162  27.432 -14.998 -20.935
  797    H    PHE 163           H        PHE 163  23.843 -19.271 -22.769
  798    HA   PHE 163           HA       PHE 163  22.949 -17.732 -25.127
  799   1HB   PHE 163          2HB       PHE 163  22.828 -20.699 -24.648
  800   2HB   PHE 163          1HB       PHE 163  21.722 -19.909 -25.767
  801    HD1  PHE 163           HD1      PHE 163  22.428 -19.225 -27.919
  802    HD2  PHE 163           HD2      PHE 163  25.263 -20.644 -25.082
  803    HE1  PHE 163           HE1      PHE 163  24.131 -19.357 -29.692
  804    HE2  PHE 163           HE2      PHE 163  26.970 -20.778 -26.848
  805    HZ   PHE 163           HZ       PHE 163  26.406 -20.133 -29.156
  806    H    GLY 164           H        GLY 164  20.902 -16.954 -25.096
  807   1HA   GLY 164          2HA       GLY 164  18.562 -17.667 -24.283
  808   2HA   GLY 164          1HA       GLY 164  19.309 -17.563 -22.695
  809    H    SER 165           H        SER 165  20.516 -15.391 -22.373
  810    HA   SER 165           HA       SER 165  19.469 -13.133 -23.792
  811   1HB   SER 165          1HB       SER 165  18.712 -12.176 -21.432
  812   2HB   SER 165          2HB       SER 165  17.602 -13.087 -22.452
  813    HG   SER 165           HG       SER 165  17.880 -14.855 -21.181
  814    H    THR 166           H        THR 166  20.756 -11.359 -23.567
  815    HA   THR 166           HA       THR 166  22.932 -11.526 -21.592
  816    HB   THR 166           HB       THR 166  24.168  -9.935 -22.979
  817    HG1  THR 166           HG1      THR 166  22.999  -8.756 -24.293
  818   1HG2  THR 166          1HG2      THR 166  24.356 -12.384 -23.416
  819   2HG2  THR 166          2HG2      THR 166  24.695 -11.386 -24.830
  820   3HG2  THR 166          3HG2      THR 166  23.142 -12.207 -24.683
  821    H    SER 167           H        SER 167  20.295 -10.717 -20.916
  822    HA   SER 167           HA       SER 167  20.454  -8.398 -19.499
  823   1HB   SER 167          1HB       SER 167  20.916  -7.120 -21.489
  824   2HB   SER 167          2HB       SER 167  19.542  -7.839 -22.324
  825    HG   SER 167           HG       SER 167  19.429  -5.626 -21.170
  826    H    SER 168           H        SER 168  18.445  -7.725 -18.620
  827    HA   SER 168           HA       SER 168  15.976  -8.703 -19.683
  828   1HB   SER 168          1HB       SER 168  16.939  -9.883 -17.068
  829   2HB   SER 168          2HB       SER 168  15.299 -10.025 -17.694
  830    HG   SER 168           HG       SER 168  15.938 -11.529 -19.010
  831    H    PHE 169           H        PHE 169  14.123  -7.816 -18.570
  832    HA   PHE 169           HA       PHE 169  14.960  -5.358 -17.181
  833   1HB   PHE 169          2HB       PHE 169  12.507  -4.789 -18.332
  834   2HB   PHE 169          1HB       PHE 169  14.080  -4.296 -18.945
  835    HD1  PHE 169           HD1      PHE 169  11.436  -6.859 -19.233
  836    HD2  PHE 169           HD2      PHE 169  14.927  -5.152 -20.966
  837    HE1  PHE 169           HE1      PHE 169  11.011  -8.107 -21.311
  838    HE2  PHE 169           HE2      PHE 169  14.510  -6.398 -23.046
  839    HZ   PHE 169           HZ       PHE 169  12.549  -7.878 -23.220
  840    H    CYS 170           H        CYS 170  13.929  -4.715 -15.377
  841    HA   CYS 170           HA       CYS 170  11.767  -6.291 -14.277
  842   1HB   CYS 170          2HB       CYS 170  13.449  -5.176 -12.823
  843   2HB   CYS 170          1HB       CYS 170  12.831  -3.614 -13.357
  844    H    LEU 171           H        LEU 171   9.790  -6.130 -15.101
  845    HA   LEU 171           HA       LEU 171   8.807  -3.447 -15.801
  846   1HB   LEU 171          2HB       LEU 171   6.947  -5.003 -16.914
  847   2HB   LEU 171          1HB       LEU 171   8.395  -4.491 -17.755
  848    HG   LEU 171           HG       LEU 171   9.463  -6.634 -17.272
  849   1HD1  LEU 171          1HD1      LEU 171   8.289  -8.442 -16.216
  850   2HD1  LEU 171          2HD1      LEU 171   6.844  -7.450 -16.028
  851   3HD1  LEU 171          3HD1      LEU 171   8.306  -7.060 -15.122
  852   1HD2  LEU 171          1HD2      LEU 171   7.640  -8.070 -18.484
  853   2HD2  LEU 171          2HD2      LEU 171   8.447  -6.743 -19.318
  854   3HD2  LEU 171          3HD2      LEU 171   6.831  -6.510 -18.649
  855    H    ILE 172           H        ILE 172   6.976  -2.683 -14.897
  856    HA   ILE 172           HA       ILE 172   5.800  -4.298 -12.722
  857    HB   ILE 172           HB       ILE 172   6.305  -1.312 -12.810
  858   1HG1  ILE 172          2HG1      ILE 172   7.668  -1.722 -10.815
  859   2HG1  ILE 172          1HG1      ILE 172   7.285  -3.435 -10.907
  860   1HG2  ILE 172          1HG2      ILE 172   4.137  -1.726 -11.810
  861   2HG2  ILE 172          2HG2      ILE 172   5.297  -1.248 -10.568
  862   3HG2  ILE 172          3HG2      ILE 172   4.843  -2.942 -10.742
  863   1HD1  ILE 172          1HD1      ILE 172   9.544  -2.803 -11.725
  864   2HD1  ILE 172          2HD1      ILE 172   8.748  -1.973 -13.065
  865   3HD1  ILE 172          3HD1      ILE 172   8.553  -3.716 -12.862
  866    H    SER 173           H        SER 173   5.339  -2.415 -15.507
  867    HA   SER 173           HA       SER 173   2.538  -1.876 -15.162
  868   1HB   SER 173          2HB       SER 173   3.941  -0.443 -16.583
  869   2HB   SER 173          1HB       SER 173   4.258  -1.808 -17.655
  870    HG   SER 173           HG       SER 173   1.605  -1.056 -17.125
  871    H    GLY 174           H        GLY 174   3.220  -4.612 -14.757
  872   1HA   GLY 174          1HA       GLY 174   1.406  -5.791 -16.730
  873   2HA   GLY 174          2HA       GLY 174   2.967  -6.562 -16.476
  874    H    SER 175           H        SER 175   3.426  -6.721 -13.947
  875    HA   SER 175           HA       SER 175   1.003  -7.418 -12.485
  876   1HB   SER 175          2HB       SER 175   3.324  -9.302 -12.935
  877   2HB   SER 175          1HB       SER 175   2.069  -9.553 -11.726
  878    HG   SER 175           HG       SER 175   2.002  -9.980 -14.414
  879    H    SER 176           H        SER 176   2.980  -5.256 -12.335
  880    HA   SER 176           HA       SER 176   3.857  -3.997 -10.655
  881   1HB   SER 176          1HB       SER 176   2.245  -5.109  -9.097
  882   2HB   SER 176          2HB       SER 176   3.451  -6.364  -8.808
  883    HG   SER 176           HG       SER 176   4.473  -3.866  -8.491
  884    H    VAL 177           H        VAL 177   5.743  -4.396  -8.817
  885    HA   VAL 177           HA       VAL 177   8.022  -4.597 -10.273
  886    HB   VAL 177           HB       VAL 177   9.225  -5.107  -8.125
  887   1HG1  VAL 177          1HG1      VAL 177   8.770  -2.926  -7.183
  888   2HG1  VAL 177          2HG1      VAL 177   7.242  -2.844  -8.059
  889   3HG1  VAL 177          3HG1      VAL 177   8.766  -2.840  -8.945
  890   1HG2  VAL 177          1HG2      VAL 177   6.410  -5.083  -7.053
  891   2HG2  VAL 177          2HG2      VAL 177   7.852  -4.909  -6.054
  892   3HG2  VAL 177          3HG2      VAL 177   7.579  -6.400  -6.956
  893    H    GLN 178           H        GLN 178   8.373  -6.233 -11.653
  894    HA   GLN 178           HA       GLN 178   9.231  -8.738 -10.519
  895   1HB   GLN 178          2HB       GLN 178   7.914 -10.103 -12.075
  896   2HB   GLN 178          1HB       GLN 178   6.874  -9.213 -10.975
  897   1HG   GLN 178          1HG       GLN 178   6.361  -7.609 -12.696
  898   2HG   GLN 178          2HG       GLN 178   7.504  -8.378 -13.796
  899   1HE2  GLN 178          2HE2      GLN 178   5.474 -10.243 -11.676
  900   2HE2  GLN 178          1HE2      GLN 178   4.437 -10.880 -12.901
  901    H    TRP 179           H        TRP 179   9.710 -10.152 -12.793
  902    HA   TRP 179           HA       TRP 179  11.235  -8.333 -14.511
  903   1HB   TRP 179          1HB       TRP 179  12.316 -10.565 -12.832
  904   2HB   TRP 179          2HB       TRP 179  13.100 -10.159 -14.355
  905    HD1  TRP 179           HD1      TRP 179  12.024  -8.295 -11.110
  906    HE1  TRP 179           HE1      TRP 179  13.809  -6.510 -10.610
  907    HE3  TRP 179           HE3      TRP 179  15.036  -8.973 -15.199
  908    HZ2  TRP 179           HZ2      TRP 179  16.173  -5.523 -11.790
  909    HZ3  TRP 179           HZ3      TRP 179  17.029  -7.565 -15.424
  910    HH2  TRP 179           HH2      TRP 179  17.584  -5.874 -13.759
  911    H    SER 180           H        SER 180  11.858  -9.213 -16.547
  912    HA   SER 180           HA       SER 180   9.699 -10.720 -17.630
  913   1HB   SER 180          2HB       SER 180  10.830 -10.330 -19.804
  914   2HB   SER 180          1HB       SER 180  10.629  -8.847 -18.870
  915    HG   SER 180           HG       SER 180  12.814  -9.088 -18.197
  916    H    ASP 181           H        ASP 181  13.192 -11.255 -18.156
  917    HA   ASP 181           HA       ASP 181  12.540 -14.089 -18.484
  918   1HB   ASP 181          2HB       ASP 181  14.562 -12.439 -20.006
  919   2HB   ASP 181          1HB       ASP 181  14.241 -14.155 -20.256
  920    HA   PRO 182           HA       PRO 182  15.840 -14.177 -15.300
  921   1HB   PRO 182          1HB       PRO 182  14.780 -16.178 -13.847
  922   2HB   PRO 182          2HB       PRO 182  14.233 -14.506 -13.677
  923   1HG   PRO 182          2HG       PRO 182  12.972 -16.780 -15.151
  924   2HG   PRO 182          1HG       PRO 182  12.207 -15.513 -14.176
  925   1HD   PRO 182          1HD       PRO 182  12.330 -15.498 -16.926
  926   2HD   PRO 182          2HD       PRO 182  12.142 -14.047 -15.924
  927    H    LEU 183           H        LEU 183  17.541 -15.550 -15.126
  928    HA   LEU 183           HA       LEU 183  19.064 -17.056 -15.837
  929   1HB   LEU 183          2HB       LEU 183  16.603 -18.766 -16.046
  930   2HB   LEU 183          1HB       LEU 183  18.216 -19.380 -16.379
  931    HG   LEU 183           HG       LEU 183  17.064 -19.652 -13.996
  932   1HD1  LEU 183          1HD1      LEU 183  19.364 -19.698 -13.010
  933   2HD1  LEU 183          2HD1      LEU 183  19.958 -19.051 -14.540
  934   3HD1  LEU 183          3HD1      LEU 183  19.167 -20.627 -14.497
  935   1HD2  LEU 183          1HD2      LEU 183  17.911 -17.955 -12.426
  936   2HD2  LEU 183          2HD2      LEU 183  16.727 -17.298 -13.557
  937   3HD2  LEU 183          3HD2      LEU 183  18.447 -16.981 -13.798
  938    HA   PRO 184           HA       PRO 184  19.031 -17.341 -20.302
  939   1HB   PRO 184          2HB       PRO 184  21.818 -17.148 -20.270
  940   2HB   PRO 184          1HB       PRO 184  20.703 -15.853 -20.701
  941   1HG   PRO 184          2HG       PRO 184  22.406 -15.994 -18.429
  942   2HG   PRO 184          1HG       PRO 184  21.230 -14.734 -18.826
  943   1HD   PRO 184          1HD       PRO 184  21.005 -16.969 -16.922
  944   2HD   PRO 184          2HD       PRO 184  20.111 -15.448 -16.981
  945    H    GLU 185           H        GLU 185  21.596 -18.696 -20.899
  946    HA   GLU 185           HA       GLU 185  21.897 -20.611 -18.727
  947   1HB   GLU 185          2HB       GLU 185  22.176 -21.530 -21.583
  948   2HB   GLU 185          1HB       GLU 185  22.155 -22.485 -20.114
  949   1HG   GLU 185          1HG       GLU 185  19.742 -20.903 -20.794
  950   2HG   GLU 185          2HG       GLU 185  20.067 -22.395 -21.675
  951    H    CYS 186           H        CYS 186  24.038 -21.791 -18.965
  952    HA   CYS 186           HA       CYS 186  26.019 -20.165 -20.414
  953   1HB   CYS 186          2HB       CYS 186  26.629 -22.007 -18.114
  954   2HB   CYS 186          1HB       CYS 186  27.660 -20.766 -18.812
  955    H    ARG 187           H        ARG 187  26.464 -21.167 -22.275
  956    HA   ARG 187           HA       ARG 187  26.249 -24.095 -22.344
  957   1HB   ARG 187          2HB       ARG 187  25.871 -22.095 -24.577
  958   2HB   ARG 187          1HB       ARG 187  25.688 -23.837 -24.721
  959   1HG   ARG 187          2HG       ARG 187  24.036 -22.148 -22.864
  960   2HG   ARG 187          1HG       ARG 187  23.552 -22.564 -24.510
  961   1HD   ARG 187          2HD       ARG 187  23.627 -24.921 -23.970
  962   2HD   ARG 187          1HD       ARG 187  24.217 -24.555 -22.350
  963    HE   ARG 187           HE       ARG 187  21.902 -23.225 -22.384
  964   1HH1  ARG 187          2HH1      ARG 187  22.690 -26.466 -23.387
  965   2HH1  ARG 187          1HH1      ARG 187  21.128 -27.104 -22.996
  966   1HH2  ARG 187          1HH2      ARG 187  19.847 -24.064 -21.852
  967   2HH2  ARG 187          2HH2      ARG 187  19.516 -25.743 -22.124
  968    H    GLU 188           H        GLU 188  28.263 -24.880 -22.127
  969    HA   GLU 188           HA       GLU 188  29.865 -24.883 -24.452
  970   1HB   GLU 188          2HB       GLU 188  30.554 -22.695 -23.344
  971   2HB   GLU 188          1HB       GLU 188  31.251 -23.672 -22.060
  972   1HG   GLU 188          2HG       GLU 188  32.027 -23.926 -24.954
  973   2HG   GLU 188          1HG       GLU 188  32.858 -22.885 -23.800
  974    H    HIS 189           HN       HIS 189  29.950 -27.054 -24.436
  975    HA   HIS 189           HA       HIS 189  30.461 -29.184 -23.834
  976   1HB   HIS 189          1HB       HIS 189  32.730 -28.213 -23.564
  977   2HB   HIS 189          2HB       HIS 189  32.360 -27.875 -21.876
  978    HD1  HIS 189           HD1      HIS 189  32.974 -30.747 -24.227
  979    HD2  HIS 189           HD2      HIS 189  32.639 -30.007 -20.154
  980    HE1  HIS 189           HE1      HIS 189  33.700 -32.871 -23.098
  981    HE2  HIS 189           HE2      HIS 189  33.650 -32.337 -20.637
  Start of MODEL   39
    1   1H    PHE  61          1H        PHE  61  11.660  38.380 -17.652
    2   2H    PHE  61          2H        PHE  61  11.938  38.105 -16.007
    3   3H    PHE  61          3H        PHE  61  11.182  36.919 -16.944
    4    HA   PHE  61           HA       PHE  61  13.194  36.674 -18.271
    5   1HB   PHE  61          1HB       PHE  61  15.279  37.692 -17.465
    6   2HB   PHE  61          2HB       PHE  61  14.101  38.924 -17.899
    7    HD1  PHE  61           HD1      PHE  61  12.976  40.235 -16.165
    8    HD2  PHE  61           HD2      PHE  61  16.050  37.447 -15.213
    9    HE1  PHE  61           HE1      PHE  61  13.247  41.293 -13.960
   10    HE2  PHE  61           HE2      PHE  61  16.320  38.499 -13.002
   11    HZ   PHE  61           HZ       PHE  61  14.919  40.424 -12.375
   12    H    ARG  62           H        ARG  62  11.651  35.887 -15.700
   13    HA   ARG  62           HA       ARG  62  13.734  34.150 -14.566
   14   1HB   ARG  62          1HB       ARG  62  11.024  34.849 -13.418
   15   2HB   ARG  62          2HB       ARG  62  12.250  33.860 -12.642
   16   1HG   ARG  62          1HG       ARG  62  12.532  35.886 -11.595
   17   2HG   ARG  62          2HG       ARG  62  13.743  35.968 -12.876
   18   1HD   ARG  62          1HD       ARG  62  12.465  38.058 -12.667
   19   2HD   ARG  62          2HD       ARG  62  12.252  37.299 -14.245
   20    HE   ARG  62           HE       ARG  62  10.210  36.523 -12.421
   21   1HH1  ARG  62          2HH1      ARG  62  11.256  39.120 -14.494
   22   2HH1  ARG  62          1HH1      ARG  62   9.655  39.723 -14.762
   23   1HH2  ARG  62          1HH2      ARG  62   8.097  37.309 -12.765
   24   2HH2  ARG  62          2HH2      ARG  62   7.858  38.695 -13.777
   25    H    SER  63           H        SER  63  10.236  33.663 -14.509
   26    HA   SER  63           HA       SER  63   8.882  32.097 -15.378
   27   1HB   SER  63          1HB       SER  63  10.964  32.345 -17.519
   28   2HB   SER  63          2HB       SER  63   9.473  31.436 -17.721
   29    HG   SER  63           HG       SER  63   9.708  33.885 -18.280
   30    H    CYS  64           H        CYS  64  11.322  31.299 -13.799
   31    HA   CYS  64           HA       CYS  64  11.719  29.379 -12.651
   32   1HB   CYS  64          2HB       CYS  64   9.195  28.886 -14.052
   33   2HB   CYS  64          1HB       CYS  64  10.066  27.417 -13.622
   34    H    GLU  65           H        GLU  65  12.960  27.548 -12.727
   35    HA   GLU  65           HA       GLU  65  14.118  26.845 -15.307
   36   1HB   GLU  65          1HB       GLU  65  15.703  25.496 -13.984
   37   2HB   GLU  65          2HB       GLU  65  15.653  27.171 -13.454
   38   1HG   GLU  65          1HG       GLU  65  14.188  26.516 -11.592
   39   2HG   GLU  65          2HG       GLU  65  14.307  24.836 -12.113
   40    H    VAL  66           H        VAL  66  14.805  24.206 -14.899
   41    HA   VAL  66           HA       VAL  66  12.638  22.731 -15.767
   42    HB   VAL  66           HB       VAL  66  14.909  21.636 -14.100
   43   1HG1  VAL  66          1HG2      VAL  66  13.129  20.352 -16.172
   44   2HG1  VAL  66          2HG2      VAL  66  13.122  20.031 -14.438
   45   3HG1  VAL  66          3HG2      VAL  66  14.522  19.583 -15.412
   46   1HG2  VAL  66          1HG1      VAL  66  14.794  22.066 -17.083
   47   2HG2  VAL  66          2HG1      VAL  66  16.118  21.324 -16.184
   48   3HG2  VAL  66          3HG1      VAL  66  15.736  23.030 -15.947
   49    HA   PRO  67           HA       PRO  67   9.983  22.670 -12.254
   50   1HB   PRO  67          1HB       PRO  67   8.488  20.461 -12.906
   51   2HB   PRO  67          2HB       PRO  67   8.260  22.053 -13.637
   52   1HG   PRO  67          2HG       PRO  67   9.811  19.703 -14.673
   53   2HG   PRO  67          1HG       PRO  67   8.668  20.753 -15.534
   54   1HD   PRO  67          1HD       PRO  67  11.302  21.108 -15.795
   55   2HD   PRO  67          2HD       PRO  67  10.208  22.505 -15.684
   56    H    THR  68           H        THR  68   9.537  21.436 -10.362
   57    HA   THR  68           HA       THR  68  11.876  20.489  -9.285
   58    HB   THR  68           HB       THR  68   9.079  19.905  -8.354
   59    HG1  THR  68           HG1      THR  68  10.946  21.861  -7.466
   60   1HG2  THR  68          1HG2      THR  68  11.687  19.651  -6.856
   61   2HG2  THR  68          2HG2      THR  68  10.637  18.322  -7.346
   62   3HG2  THR  68          3HG2      THR  68  10.081  19.490  -6.146
   63    H    ARG  69           H        ARG  69  12.638  18.445  -8.661
   64    HA   ARG  69           HA       ARG  69  11.706  16.312 -10.431
   65   1HB   ARG  69          2HB       ARG  69  13.862  15.225 -10.018
   66   2HB   ARG  69          1HB       ARG  69  14.083  16.865 -10.607
   67   1HG   ARG  69          2HG       ARG  69  14.619  17.645  -8.401
   68   2HG   ARG  69          1HG       ARG  69  14.248  16.062  -7.714
   69   1HD   ARG  69          2HD       ARG  69  16.641  16.307  -7.919
   70   2HD   ARG  69          1HD       ARG  69  16.076  15.083  -9.055
   71    HE   ARG  69           HE       ARG  69  16.364  17.774 -10.108
   72   1HH1  ARG  69          2HH1      ARG  69  17.802  14.618  -9.699
   73   2HH1  ARG  69          1HH1      ARG  69  18.904  14.814 -11.022
   74   1HH2  ARG  69          1HH2      ARG  69  17.817  18.030 -11.844
   75   2HH2  ARG  69          2HH2      ARG  69  18.911  16.745 -12.238
   76    H    LEU  70           H        LEU  70  10.641  14.618  -9.682
   77    HA   LEU  70           HA       LEU  70  10.389  14.370  -6.762
   78   1HB   LEU  70          2HB       LEU  70   8.370  13.406  -8.773
   79   2HB   LEU  70          1HB       LEU  70   8.148  13.678  -7.058
   80    HG   LEU  70           HG       LEU  70   8.510  15.812  -9.165
   81   1HD1  LEU  70          1HD1      LEU  70   6.328  14.739  -9.223
   82   2HD1  LEU  70          2HD1      LEU  70   6.200  16.389  -8.613
   83   3HD1  LEU  70          3HD1      LEU  70   6.128  15.026  -7.495
   84   1HD2  LEU  70          1HD2      LEU  70   8.270  17.442  -7.464
   85   2HD2  LEU  70          2HD2      LEU  70   9.515  16.326  -6.903
   86   3HD2  LEU  70          3HD2      LEU  70   7.879  16.224  -6.250
   87    H    ASN  71           H        ASN  71   9.702  12.145  -6.056
   88    HA   ASN  71           HA       ASN  71  11.840  10.450  -6.539
   89   1HB   ASN  71          1HB       ASN  71  10.710  10.270  -4.461
   90   2HB   ASN  71          2HB       ASN  71   9.161   9.981  -5.246
   91   1HD2  ASN  71          2HD2      ASN  71  12.266   8.507  -6.012
   92   2HD2  ASN  71          1HD2      ASN  71  11.802   6.894  -5.607
   93    H    SER  72           H        SER  72   8.455   9.699  -7.321
   94    HA   SER  72           HA       SER  72   9.452   8.013  -9.508
   95   1HB   SER  72          1HB       SER  72   7.142   7.450  -7.635
   96   2HB   SER  72          2HB       SER  72   7.603   6.444  -9.009
   97    HG   SER  72           HG       SER  72   9.730   6.341  -7.914
   98    H    ALA  73           H        ALA  73   8.373  10.817  -9.434
   99    HA   ALA  73           HA       ALA  73   5.844  10.423 -10.912
  100   1HB   ALA  73          1HB       ALA  73   5.762  11.604  -8.684
  101   2HB   ALA  73          2HB       ALA  73   5.023  12.447 -10.042
  102   3HB   ALA  73          3HB       ALA  73   6.616  12.937  -9.463
  103    H    SER  74           H        SER  74   5.314  11.922 -12.602
  104    HA   SER  74           HA       SER  74   7.371  13.624 -13.694
  105   1HB   SER  74          1HB       SER  74   8.083  11.486 -14.619
  106   2HB   SER  74          2HB       SER  74   6.454  11.176 -15.218
  107    HG   SER  74           HG       SER  74   7.917  13.462 -15.996
  108    H    LEU  75           H        LEU  75   6.528  15.235 -14.869
  109    HA   LEU  75           HA       LEU  75   3.886  15.924 -14.519
  110   1HB   LEU  75          2HB       LEU  75   5.944  16.933 -16.464
  111   2HB   LEU  75          1HB       LEU  75   4.358  17.666 -16.304
  112    HG   LEU  75           HG       LEU  75   6.272  17.363 -13.993
  113   1HD1  LEU  75          1HD1      LEU  75   6.817  19.721 -14.288
  114   2HD1  LEU  75          2HD1      LEU  75   5.833  19.773 -15.753
  115   3HD1  LEU  75          3HD1      LEU  75   7.292  18.781 -15.704
  116   1HD2  LEU  75          1HD2      LEU  75   4.835  18.894 -12.873
  117   2HD2  LEU  75          2HD2      LEU  75   3.826  17.613 -13.543
  118   3HD2  LEU  75          3HD2      LEU  75   3.903  19.183 -14.342
  119    H    LYS  76           H        LYS  76   2.083  16.080 -15.859
  120    HA   LYS  76           HA       LYS  76   2.057  13.970 -17.925
  121   1HB   LYS  76          1HB       LYS  76   1.074  13.271 -15.764
  122   2HB   LYS  76          2HB       LYS  76  -0.077  14.591 -15.877
  123   1HG   LYS  76          1HG       LYS  76   0.067  12.587 -18.081
  124   2HG   LYS  76          2HG       LYS  76  -0.756  12.175 -16.575
  125   1HD   LYS  76          1HD       LYS  76  -1.385  14.707 -18.062
  126   2HD   LYS  76          2HD       LYS  76  -2.155  13.177 -18.483
  127   1HE   LYS  76          2HE       LYS  76  -3.588  14.386 -16.977
  128   2HE   LYS  76          1HE       LYS  76  -2.941  12.973 -16.146
  129   1HZ   LYS  76          1HZ       LYS  76  -2.907  14.968 -14.761
  130   2HZ   LYS  76          2HZ       LYS  76  -1.886  15.733 -15.871
  131   3HZ   LYS  76          3HZ       LYS  76  -1.348  14.370 -15.029
  132    H    GLN  77           H        GLN  77   0.812  17.081 -16.906
  133    HA   GLN  77           HA       GLN  77  -1.221  17.050 -18.997
  134   1HB   GLN  77          2HB       GLN  77  -1.986  17.682 -16.801
  135   2HB   GLN  77          1HB       GLN  77  -0.722  18.897 -16.660
  136   1HG   GLN  77          2HG       GLN  77  -2.488  20.220 -17.198
  137   2HG   GLN  77          1HG       GLN  77  -1.856  19.876 -18.808
  138   1HE2  GLN  77          2HE2      GLN  77  -3.902  20.294 -19.708
  139   2HE2  GLN  77          1HE2      GLN  77  -5.193  19.152 -19.589
  140    HA   PRO  78           HA       PRO  78   0.813  20.177 -21.606
  141   1HB   PRO  78          2HB       PRO  78  -2.003  21.022 -21.991
  142   2HB   PRO  78          1HB       PRO  78  -0.760  20.657 -23.193
  143   1HG   PRO  78          1HG       PRO  78  -2.749  18.947 -22.756
  144   2HG   PRO  78          2HG       PRO  78  -1.097  18.365 -23.028
  145   1HD   PRO  78          1HD       PRO  78  -2.600  18.627 -20.456
  146   2HD   PRO  78          2HD       PRO  78  -1.543  17.314 -21.015
  147    H    TYR  79           H        TYR  79  -0.340  20.561 -18.601
  148    HA   TYR  79           HA       TYR  79  -0.363  23.407 -18.427
  149   1HB   TYR  79          2HB       TYR  79   0.667  21.348 -16.459
  150   2HB   TYR  79          1HB       TYR  79   0.539  23.066 -16.120
  151    HD1  TYR  79           HD1      TYR  79  -2.170  23.532 -17.456
  152    HD2  TYR  79           HD2      TYR  79  -0.760  20.511 -14.810
  153    HE1  TYR  79           HE1      TYR  79  -4.464  23.189 -16.633
  154    HE2  TYR  79           HE2      TYR  79  -3.047  20.156 -13.983
  155    HH   TYR  79           HH       TYR  79  -5.177  21.502 -13.831
  156    H    ILE  80           H        ILE  80   2.097  20.938 -18.624
  157    HA   ILE  80           HA       ILE  80   4.406  22.396 -18.291
  158    HB   ILE  80           HB       ILE  80   3.700  19.988 -19.888
  159   1HG1  ILE  80          2HG1      ILE  80   5.607  20.672 -17.656
  160   2HG1  ILE  80          1HG1      ILE  80   4.218  19.591 -17.613
  161   1HG2  ILE  80          1HG2      ILE  80   6.404  21.290 -20.112
  162   2HG2  ILE  80          2HG2      ILE  80   5.157  21.358 -21.357
  163   3HG2  ILE  80          3HG2      ILE  80   5.857  19.807 -20.896
  164   1HD1  ILE  80          1HD1      ILE  80   6.144  18.228 -17.589
  165   2HD1  ILE  80          2HD1      ILE  80   6.882  19.122 -18.919
  166   3HD1  ILE  80          3HD1      ILE  80   5.471  18.105 -19.215
  167    H    THR  81           H        THR  81   4.882  24.319 -19.223
  168    HA   THR  81           HA       THR  81   5.448  23.925 -22.073
  169    HB   THR  81           HB       THR  81   5.565  26.391 -22.378
  170    HG1  THR  81           HG1      THR  81   4.018  27.237 -20.433
  171   1HG2  THR  81          1HG2      THR  81   3.591  25.307 -23.163
  172   2HG2  THR  81          2HG2      THR  81   3.077  26.771 -22.324
  173   3HG2  THR  81          3HG2      THR  81   2.928  25.201 -21.533
  174    H    GLN  82           H        GLN  82   7.458  23.059 -21.751
  175    HA   GLN  82           HA       GLN  82   8.959  23.940 -19.445
  176   1HB   GLN  82          1HB       GLN  82  10.310  21.949 -19.809
  177   2HB   GLN  82          2HB       GLN  82   8.601  21.541 -19.895
  178   1HG   GLN  82          2HG       GLN  82   8.740  21.611 -22.356
  179   2HG   GLN  82          1HG       GLN  82  10.471  21.915 -22.220
  180   1HE2  GLN  82          2HE2      GLN  82  11.840  20.261 -21.793
  181   2HE2  GLN  82          1HE2      GLN  82  11.347  18.610 -21.674
  182    H    ASN  83           H        ASN  83   8.913  25.877 -21.444
  183    HA   ASN  83           HA       ASN  83  11.836  26.071 -21.745
  184   1HB   ASN  83          1HB       ASN  83  10.600  26.278 -23.910
  185   2HB   ASN  83          2HB       ASN  83   9.766  27.683 -23.254
  186   1HD2  ASN  83          2HD2      ASN  83  13.110  26.930 -22.588
  187   2HD2  ASN  83          1HD2      ASN  83  13.783  28.259 -23.463
  188    H    TYR  84           H        TYR  84   8.942  28.106 -21.276
  189    HA   TYR  84           HA       TYR  84  10.252  29.221 -18.903
  190   1HB   TYR  84          2HB       TYR  84   8.735  30.818 -20.977
  191   2HB   TYR  84          1HB       TYR  84   9.263  31.443 -19.418
  192    HD1  TYR  84           HD1      TYR  84  11.765  31.444 -18.921
  193    HD2  TYR  84           HD2      TYR  84  10.170  30.869 -22.824
  194    HE1  TYR  84           HE1      TYR  84  13.939  32.056 -19.895
  195    HE2  TYR  84           HE2      TYR  84  12.339  31.482 -23.807
  196    HH   TYR  84           HH       TYR  84  14.348  32.700 -23.230
  197    H    PHE  85           H        PHE  85   9.051  28.429 -17.267
  198    HA   PHE  85           HA       PHE  85   6.144  28.819 -17.363
  199   1HB   PHE  85          2HB       PHE  85   7.855  27.672 -15.146
  200   2HB   PHE  85          1HB       PHE  85   6.098  27.711 -15.184
  201    HD1  PHE  85           HD1      PHE  85   9.083  26.230 -16.765
  202    HD2  PHE  85           HD2      PHE  85   4.861  26.036 -16.272
  203    HE1  PHE  85           HE1      PHE  85   9.068  23.997 -17.796
  204    HE2  PHE  85           HE2      PHE  85   4.839  23.805 -17.309
  205    HZ   PHE  85           HZ       PHE  85   6.944  22.781 -18.068
  206    HA   PRO  86           HA       PRO  86   7.404  32.987 -15.737
  207   1HB   PRO  86          2HB       PRO  86   4.454  33.161 -16.193
  208   2HB   PRO  86          1HB       PRO  86   5.716  34.349 -16.542
  209   1HG   PRO  86          2HG       PRO  86   4.664  32.896 -18.503
  210   2HG   PRO  86          1HG       PRO  86   6.402  33.243 -18.471
  211   1HD   PRO  86          1HD       PRO  86   4.957  30.719 -17.815
  212   2HD   PRO  86          2HD       PRO  86   6.548  30.949 -18.567
  213    H    VAL  87           H        VAL  87   7.468  33.392 -13.588
  214    HA   VAL  87           HA       VAL  87   6.701  31.376 -11.867
  215    HB   VAL  87           HB       VAL  87   8.274  33.625 -11.624
  216   1HG1  VAL  87          1HG1      VAL  87   5.880  33.971  -9.848
  217   2HG1  VAL  87          2HG1      VAL  87   6.688  35.162 -10.869
  218   3HG1  VAL  87          3HG1      VAL  87   7.470  34.588  -9.391
  219   1HG2  VAL  87          1HG2      VAL  87   8.598  32.737  -9.233
  220   2HG2  VAL  87          2HG2      VAL  87   8.943  31.667 -10.594
  221   3HG2  VAL  87          3HG2      VAL  87   7.431  31.499  -9.702
  222    H    GLY  88           H        GLY  88   4.900  30.849 -10.815
  223   1HA   GLY  88          2HA       GLY  88   2.781  31.547  -9.758
  224   2HA   GLY  88          1HA       GLY  88   2.617  32.708 -11.067
  225    H    THR  89           H        THR  89   3.430  29.247 -10.959
  226    HA   THR  89           HA       THR  89   1.031  28.681 -12.570
  227    HB   THR  89           HB       THR  89   3.868  27.927 -13.134
  228    HG1  THR  89           HG1      THR  89   1.783  28.244 -15.008
  229   1HG2  THR  89          1HG2      THR  89   3.017  25.743 -12.913
  230   2HG2  THR  89          2HG2      THR  89   2.949  26.091 -14.641
  231   3HG2  THR  89          3HG2      THR  89   1.483  26.177 -13.666
  232    H    VAL  90           H        VAL  90  -0.069  26.794 -11.997
  233    HA   VAL  90           HA       VAL  90   1.354  24.956 -10.185
  234    HB   VAL  90           HB       VAL  90  -1.532  25.697 -10.294
  235   1HG1  VAL  90          1HG1      VAL  90  -0.464  22.974  -9.604
  236   2HG1  VAL  90          2HG1      VAL  90  -1.805  23.394 -10.674
  237   3HG1  VAL  90          3HG1      VAL  90  -1.975  23.589  -8.929
  238   1HG2  VAL  90          1HG2      VAL  90   0.288  24.957  -8.011
  239   2HG2  VAL  90          2HG2      VAL  90  -1.318  25.674  -7.892
  240   3HG2  VAL  90          3HG2      VAL  90   0.014  26.603  -8.582
  241    H    VAL  91           H        VAL  91   1.776  22.996 -10.890
  242    HA   VAL  91           HA       VAL  91   0.510  22.103 -13.399
  243    HB   VAL  91           HB       VAL  91   2.996  22.837 -13.407
  244   1HG1  VAL  91          1HG2      VAL  91   3.593  21.631 -11.367
  245   2HG1  VAL  91          2HG2      VAL  91   4.573  21.120 -12.742
  246   3HG1  VAL  91          3HG2      VAL  91   3.245  20.103 -12.179
  247   1HG2  VAL  91          1HG1      VAL  91   2.034  20.214 -14.514
  248   2HG2  VAL  91          2HG1      VAL  91   3.582  20.940 -14.944
  249   3HG2  VAL  91          3HG1      VAL  91   2.078  21.785 -15.317
  250    H    GLU  92           H        GLU  92   0.582  19.712 -13.711
  251    HA   GLU  92           HA       GLU  92   0.160  18.354 -11.128
  252   1HB   GLU  92          2HB       GLU  92  -1.522  18.207 -13.630
  253   2HB   GLU  92          1HB       GLU  92  -1.674  17.068 -12.301
  254   1HG   GLU  92          2HG       GLU  92  -2.057  19.093 -10.813
  255   2HG   GLU  92          1HG       GLU  92  -2.256  20.007 -12.309
  256    H    TYR  93           H        TYR  93   0.521  16.087 -11.040
  257    HA   TYR  93           HA       TYR  93   2.730  15.423 -12.865
  258   1HB   TYR  93          2HB       TYR  93   2.518  15.543  -9.945
  259   2HB   TYR  93          1HB       TYR  93   3.295  14.080 -10.548
  260    HD1  TYR  93           HD1      TYR  93   3.635  17.625  -9.984
  261    HD2  TYR  93           HD2      TYR  93   5.315  14.285 -12.013
  262    HE1  TYR  93           HE1      TYR  93   5.710  18.880 -10.322
  263    HE2  TYR  93           HE2      TYR  93   7.405  15.533 -12.351
  264    HH   TYR  93           HH       TYR  93   8.231  17.760 -12.395
  265    H    GLU  94           H        GLU  94   3.331  13.190 -13.048
  266    HA   GLU  94           HA       GLU  94   1.069  11.335 -12.761
  267   1HB   GLU  94          2HB       GLU  94   1.081  12.009 -15.062
  268   2HB   GLU  94          1HB       GLU  94   2.823  11.766 -15.180
  269   1HG   GLU  94          2HG       GLU  94   2.442   9.344 -14.756
  270   2HG   GLU  94          1HG       GLU  94   0.707   9.648 -14.815
  271    H    CYS  95           H        CYS  95   1.685   9.704 -11.471
  272    HA   CYS  95           HA       CYS  95   4.387   8.855 -11.161
  273   1HB   CYS  95          2HB       CYS  95   1.784   7.473 -10.455
  274   2HB   CYS  95          1HB       CYS  95   3.384   6.901  -9.990
  275    H    ARG  96           H        ARG  96   5.421   7.043 -11.990
  276    HA   ARG  96           HA       ARG  96   4.650   6.260 -14.636
  277   1HB   ARG  96          2HB       ARG  96   6.868   5.304 -12.819
  278   2HB   ARG  96          1HB       ARG  96   6.660   4.762 -14.479
  279   1HG   ARG  96          2HG       ARG  96   6.918   7.088 -15.245
  280   2HG   ARG  96          1HG       ARG  96   7.215   7.578 -13.576
  281   1HD   ARG  96          1HD       ARG  96   9.294   7.263 -14.882
  282   2HD   ARG  96          2HD       ARG  96   9.193   6.207 -13.473
  283    HE   ARG  96           HE       ARG  96   8.185   4.685 -15.473
  284   1HH1  ARG  96          2HH1      ARG  96  11.146   6.489 -15.091
  285   2HH1  ARG  96          1HH1      ARG  96  12.076   5.414 -16.080
  286   1HH2  ARG  96          1HH2      ARG  96   9.402   3.272 -16.772
  287   2HH2  ARG  96          2HH2      ARG  96  11.084   3.584 -17.034
  288    HA   PRO  97           HA       PRO  97   2.553   2.321 -14.072
  289   1HB   PRO  97          1HB       PRO  97   4.498   0.614 -15.185
  290   2HB   PRO  97          2HB       PRO  97   3.111   1.314 -16.021
  291   1HG   PRO  97          2HG       PRO  97   5.946   2.213 -15.981
  292   2HG   PRO  97          1HG       PRO  97   4.751   2.323 -17.285
  293   1HD   PRO  97          1HD       PRO  97   5.456   4.476 -15.855
  294   2HD   PRO  97          2HD       PRO  97   3.780   4.241 -16.399
  295    H    GLY  98           H        GLY  98   2.467   1.004 -12.366
  296   1HA   GLY  98          1HA       GLY  98   3.604  -0.548 -10.858
  297   2HA   GLY  98          2HA       GLY  98   4.967   0.554 -10.886
  298    H    TYR  99           H        TYR  99   3.177   2.930 -10.701
  299    HA   TYR  99           HA       TYR  99   3.133   2.752  -7.771
  300   1HB   TYR  99          2HB       TYR  99   3.783   5.075  -9.584
  301   2HB   TYR  99          1HB       TYR  99   3.649   5.198  -7.836
  302    HD1  TYR  99           HD1      TYR  99   5.429   4.496  -6.412
  303    HD2  TYR  99           HD2      TYR  99   5.587   3.690 -10.584
  304    HE1  TYR  99           HE1      TYR  99   7.789   3.847  -6.190
  305    HE2  TYR  99           HE2      TYR  99   7.944   3.038 -10.376
  306    HH   TYR  99           HH       TYR  99   9.463   2.545  -7.350
  307    H    ARG 100           H        ARG 100   1.380   3.326  -6.652
  308    HA   ARG 100           HA       ARG 100  -0.589   5.078  -7.960
  309   1HB   ARG 100          2HB       ARG 100  -1.080   3.020  -5.801
  310   2HB   ARG 100          1HB       ARG 100  -2.286   4.135  -6.425
  311   1HG   ARG 100          1HG       ARG 100  -2.092   3.115  -8.619
  312   2HG   ARG 100          2HG       ARG 100  -0.862   2.011  -8.013
  313   1HD   ARG 100          2HD       ARG 100  -2.989   0.879  -8.100
  314   2HD   ARG 100          1HD       ARG 100  -2.509   1.100  -6.418
  315    HE   ARG 100           HE       ARG 100  -4.078   3.249  -6.898
  316   1HH1  ARG 100          2HH1      ARG 100  -4.508  -0.180  -7.362
  317   2HH1  ARG 100          1HH1      ARG 100  -6.225  -0.125  -7.144
  318   1HH2  ARG 100          1HH2      ARG 100  -6.343   3.327  -6.606
  319   2HH2  ARG 100          2HH2      ARG 100  -7.267   1.867  -6.714
  320    H    ARG 101           H        ARG 101  -1.026   6.968  -6.915
  321    HA   ARG 101           HA       ARG 101   1.079   7.891  -5.320
  322   1HB   ARG 101          2HB       ARG 101  -1.616   9.227  -5.595
  323   2HB   ARG 101          1HB       ARG 101  -0.076   9.996  -5.241
  324   1HG   ARG 101          2HG       ARG 101   0.728   9.521  -7.460
  325   2HG   ARG 101          1HG       ARG 101  -0.734   8.606  -7.830
  326   1HD   ARG 101          2HD       ARG 101  -2.021  10.735  -7.338
  327   2HD   ARG 101          1HD       ARG 101  -0.465  11.564  -7.344
  328    HE   ARG 101           HE       ARG 101  -0.462  10.240  -9.701
  329   1HH1  ARG 101          2HH1      ARG 101  -2.741  12.404  -8.190
  330   2HH1  ARG 101          1HH1      ARG 101  -3.359  13.005  -9.694
  331   1HH2  ARG 101          1HH2      ARG 101  -1.271  11.021 -11.678
  332   2HH2  ARG 101          2HH2      ARG 101  -2.524  12.217 -11.677
  333    H    GLU 102           H        GLU 102   0.274   9.391  -3.278
  334    HA   GLU 102           HA       GLU 102  -0.647   7.854  -1.139
  335   1HB   GLU 102          2HB       GLU 102  -1.250  10.783  -1.524
  336   2HB   GLU 102          1HB       GLU 102  -0.944   9.926  -0.018
  337   1HG   GLU 102          1HG       GLU 102   1.073  10.450  -2.191
  338   2HG   GLU 102          2HG       GLU 102   0.945  11.322  -0.666
  339    HA   PRO 103           HA       PRO 103  -5.329   8.397  -1.688
  340   1HB   PRO 103          1HB       PRO 103  -5.329  10.740   0.136
  341   2HB   PRO 103          2HB       PRO 103  -6.365   9.309   0.138
  342   1HG   PRO 103          2HG       PRO 103  -4.458   9.581   1.965
  343   2HG   PRO 103          1HG       PRO 103  -4.775   8.002   1.222
  344   1HD   PRO 103          2HD       PRO 103  -2.587   9.968   0.635
  345   2HD   PRO 103          1HD       PRO 103  -2.500   8.198   0.783
  346    H    SER 104           H        SER 104  -3.340   9.753  -3.353
  347    HA   SER 104           HA       SER 104  -3.106  11.399  -4.882
  348   1HB   SER 104          2HB       SER 104  -5.025  10.562  -5.940
  349   2HB   SER 104          1HB       SER 104  -6.092  11.126  -4.653
  350    HG   SER 104           HG       SER 104  -6.389  12.650  -6.123
  351    H    LEU 105           H        LEU 105  -2.016  12.837  -3.499
  352    HA   LEU 105           HA       LEU 105  -3.632  15.155  -2.713
  353   1HB   LEU 105          2HB       LEU 105  -2.441  15.417  -0.679
  354   2HB   LEU 105          1HB       LEU 105  -2.991  13.759  -0.758
  355    HG   LEU 105           HG       LEU 105  -0.247  14.835  -0.651
  356   1HD1  LEU 105          1HD2      LEU 105  -1.009  13.666   1.230
  357   2HD1  LEU 105          2HD2      LEU 105   0.052  12.534   0.391
  358   3HD1  LEU 105          3HD2      LEU 105  -1.698  12.371   0.249
  359   1HD2  LEU 105          1HD1      LEU 105   0.049  13.970  -2.815
  360   2HD2  LEU 105          2HD1      LEU 105  -0.966  12.567  -2.482
  361   3HD2  LEU 105          3HD1      LEU 105   0.622  12.705  -1.729
  362    H    SER 106           H        SER 106  -2.365  17.173  -2.476
  363    HA   SER 106           HA       SER 106  -0.965  18.715  -3.549
  364   1HB   SER 106          1HB       SER 106  -0.045  18.233  -1.353
  365   2HB   SER 106          2HB       SER 106   0.839  16.849  -1.996
  366    HG   SER 106           HG       SER 106   1.240  19.589  -2.591
  367    HA   PRO 107           HA       PRO 107   1.056  16.566  -7.044
  368   1HB   PRO 107          2HB       PRO 107  -0.919  16.639  -8.913
  369   2HB   PRO 107          1HB       PRO 107  -0.666  15.266  -7.836
  370   1HG   PRO 107          1HG       PRO 107  -2.863  17.170  -7.874
  371   2HG   PRO 107          2HG       PRO 107  -2.721  15.650  -6.978
  372   1HD   PRO 107          1HD       PRO 107  -2.264  18.389  -6.053
  373   2HD   PRO 107          2HD       PRO 107  -2.467  16.901  -5.106
  374    H    LYS 108           H        LYS 108   1.108  19.185  -6.035
  375    HA   LYS 108           HA       LYS 108   0.149  20.921  -8.212
  376   1HB   LYS 108          1HB       LYS 108  -1.192  20.902  -6.081
  377   2HB   LYS 108          2HB       LYS 108   0.215  21.555  -5.255
  378   1HG   LYS 108          2HG       LYS 108   0.141  23.526  -6.714
  379   2HG   LYS 108          1HG       LYS 108  -1.304  22.876  -7.490
  380   1HD   LYS 108          1HD       LYS 108  -1.898  24.536  -5.813
  381   2HD   LYS 108          2HD       LYS 108  -2.486  22.939  -5.348
  382   1HE   LYS 108          2HE       LYS 108  -0.674  22.669  -3.788
  383   2HE   LYS 108          1HE       LYS 108   0.072  24.170  -4.333
  384   1HZ   LYS 108          1HZ       LYS 108  -1.115  24.501  -2.268
  385   2HZ   LYS 108          2HZ       LYS 108  -2.551  23.935  -2.959
  386   3HZ   LYS 108          3HZ       LYS 108  -1.859  25.378  -3.508
  387    H    LEU 109           H        LEU 109   2.485  20.505  -8.888
  388    HA   LEU 109           HA       LEU 109   4.594  21.776  -7.436
  389   1HB   LEU 109          2HB       LEU 109   4.402  20.069  -9.631
  390   2HB   LEU 109          1HB       LEU 109   5.040  21.567 -10.286
  391    HG   LEU 109           HG       LEU 109   6.628  19.652  -9.381
  392   1HD1  LEU 109          1HD1      LEU 109   8.326  21.328  -9.109
  393   2HD1  LEU 109          2HD1      LEU 109   7.096  22.574  -8.888
  394   3HD1  LEU 109          3HD1      LEU 109   7.261  21.760 -10.449
  395   1HD2  LEU 109          1HD2      LEU 109   7.448  20.284  -7.131
  396   2HD2  LEU 109          2HD2      LEU 109   5.826  19.586  -7.126
  397   3HD2  LEU 109          3HD2      LEU 109   6.041  21.331  -6.957
  398    H    THR 110           H        THR 110   4.043  23.887  -6.994
  399    HA   THR 110           HA       THR 110   3.135  25.626  -9.101
  400    HB   THR 110           HB       THR 110   4.030  26.433  -6.331
  401    HG1  THR 110           HG1      THR 110   2.013  25.970  -5.636
  402   1HG2  THR 110          1HG2      THR 110   2.323  27.745  -8.444
  403   2HG2  THR 110          2HG2      THR 110   3.834  28.337  -7.753
  404   3HG2  THR 110          3HG2      THR 110   2.372  28.290  -6.768
  405    H    CYS 111           H        CYS 111   4.376  26.940 -10.345
  406    HA   CYS 111           HA       CYS 111   7.165  27.385  -9.731
  407   1HB   CYS 111          2HB       CYS 111   6.440  27.431 -12.073
  408   2HB   CYS 111          1HB       CYS 111   5.297  28.710 -11.722
  409    H    LEU 112           H        LEU 112   7.684  28.634  -8.077
  410    HA   LEU 112           HA       LEU 112   5.478  29.896  -6.743
  411   1HB   LEU 112          2HB       LEU 112   7.648  28.481  -5.882
  412   2HB   LEU 112          1HB       LEU 112   8.124  30.117  -5.497
  413    HG   LEU 112           HG       LEU 112   5.906  30.359  -4.303
  414   1HD1  LEU 112          1HD1      LEU 112   4.770  28.484  -5.361
  415   2HD1  LEU 112          2HD1      LEU 112   4.801  28.302  -3.606
  416   3HD1  LEU 112          3HD1      LEU 112   5.907  27.364  -4.611
  417   1HD2  LEU 112          1HD2      LEU 112   8.104  29.992  -3.206
  418   2HD2  LEU 112          2HD2      LEU 112   7.760  28.258  -3.201
  419   3HD2  LEU 112          3HD2      LEU 112   6.729  29.367  -2.295
  420    H    GLN 113           H        GLN 113   8.213  31.388  -5.679
  421    HA   GLN 113           HA       GLN 113   7.462  33.895  -6.915
  422   1HB   GLN 113          2HB       GLN 113   9.478  33.217  -4.790
  423   2HB   GLN 113          1HB       GLN 113   8.992  34.850  -5.266
  424   1HG   GLN 113          1HG       GLN 113   6.657  34.234  -4.592
  425   2HG   GLN 113          2HG       GLN 113   7.327  32.753  -3.911
  426   1HE2  GLN 113          1HE2      GLN 113   6.686  33.310  -1.831
  427   2HE2  GLN 113          2HE2      GLN 113   7.488  34.539  -0.919
  428    H    ASN 114           H        ASN 114  10.249  31.767  -6.600
  429    HA   ASN 114           HA       ASN 114  11.798  33.759  -8.093
  430   1HB   ASN 114          2HB       ASN 114  13.711  32.959  -6.530
  431   2HB   ASN 114          1HB       ASN 114  12.508  34.081  -5.903
  432   1HD2  ASN 114          1HD2      ASN 114  11.773  30.728  -6.459
  433   2HD2  ASN 114          2HD2      ASN 114  11.664  30.274  -4.796
  434    H    LEU 115           H        LEU 115  10.558  30.966  -8.605
  435    HA   LEU 115           HA       LEU 115  11.001  29.481 -10.275
  436   1HB   LEU 115          2HB       LEU 115  13.917  30.222 -10.189
  437   2HB   LEU 115          1HB       LEU 115  13.037  29.438 -11.487
  438    HG   LEU 115           HG       LEU 115  13.173  32.324 -10.760
  439   1HD1  LEU 115          1HD1      LEU 115  13.057  30.860 -13.387
  440   2HD1  LEU 115          2HD1      LEU 115  14.522  31.420 -12.579
  441   3HD1  LEU 115          3HD1      LEU 115  13.335  32.587 -13.164
  442   1HD2  LEU 115          1HD2      LEU 115  11.129  32.799 -12.040
  443   2HD2  LEU 115          2HD2      LEU 115  10.793  31.885 -10.567
  444   3HD2  LEU 115          3HD2      LEU 115  10.796  31.069 -12.133
  445    H    LYS 116           H        LYS 116  11.533  29.533  -7.266
  446    HA   LYS 116           HA       LYS 116  12.654  26.829  -7.079
  447   1HB   LYS 116          2HB       LYS 116  13.326  28.578  -5.399
  448   2HB   LYS 116          1HB       LYS 116  11.653  28.624  -4.855
  449   1HG   LYS 116          1HG       LYS 116  11.883  26.121  -4.446
  450   2HG   LYS 116          2HG       LYS 116  13.618  26.352  -4.665
  451   1HD   LYS 116          2HD       LYS 116  13.633  27.980  -2.840
  452   2HD   LYS 116          1HD       LYS 116  11.897  27.744  -2.619
  453   1HE   LYS 116          2HE       LYS 116  14.070  25.690  -2.234
  454   2HE   LYS 116          1HE       LYS 116  13.092  26.446  -0.979
  455   1HZ   LYS 116          1HZ       LYS 116  11.138  25.377  -1.875
  456   2HZ   LYS 116          2HZ       LYS 116  12.314  24.213  -1.531
  457   3HZ   LYS 116          3HZ       LYS 116  12.040  24.690  -3.130
  458    H    TRP 117           H        TRP 117  11.016  25.625  -8.028
  459    HA   TRP 117           HA       TRP 117   8.292  26.169  -7.785
  460   1HB   TRP 117          2HB       TRP 117   9.759  23.628  -8.474
  461   2HB   TRP 117          1HB       TRP 117   8.005  23.747  -8.499
  462    HD1  TRP 117           HD1      TRP 117  11.004  25.600 -10.141
  463    HE1  TRP 117           HE1      TRP 117  10.274  26.305 -12.509
  464    HE3  TRP 117           HE3      TRP 117   6.191  23.939 -10.031
  465    HZ2  TRP 117           HZ2      TRP 117   7.972  26.146 -14.124
  466    HZ3  TRP 117           HZ3      TRP 117   4.782  24.241 -12.030
  467    HH2  TRP 117           HH2      TRP 117   5.658  25.328 -14.034
  468    H    SER 118           H        SER 118   6.751  25.622  -6.400
  469    HA   SER 118           HA       SER 118   7.343  25.046  -3.735
  470   1HB   SER 118          2HB       SER 118   5.221  25.715  -3.507
  471   2HB   SER 118          1HB       SER 118   5.051  25.700  -5.262
  472    HG   SER 118           HG       SER 118   3.560  24.344  -3.960
  473    H    THR 119           H        THR 119   7.869  23.206  -2.741
  474    HA   THR 119           HA       THR 119   8.106  20.741  -4.005
  475    HB   THR 119           HB       THR 119   8.322  19.783  -1.726
  476    HG1  THR 119           HG1      THR 119   7.298  22.318  -1.052
  477   1HG2  THR 119          1HG2      THR 119  10.304  21.031  -1.081
  478   2HG2  THR 119          2HG2      THR 119   9.792  22.401  -2.064
  479   3HG2  THR 119          3HG2      THR 119  10.242  20.879  -2.837
  480    H    ALA 120           H        ALA 120   6.386  19.852  -4.982
  481    HA   ALA 120           HA       ALA 120   3.826  19.663  -3.617
  482   1HB   ALA 120          1HB       ALA 120   4.315  20.123  -6.189
  483   2HB   ALA 120          2HB       ALA 120   2.870  19.261  -5.649
  484   3HB   ALA 120          3HB       ALA 120   4.266  18.359  -6.239
  485    H    VAL 121           H        VAL 121   5.463  18.285  -2.134
  486    HA   VAL 121           HA       VAL 121   6.178  15.783  -3.193
  487    HB   VAL 121           HB       VAL 121   6.795  17.337  -0.893
  488   1HG1  VAL 121          1HG1      VAL 121   6.521  14.402  -0.291
  489   2HG1  VAL 121          2HG1      VAL 121   5.409  15.634   0.305
  490   3HG1  VAL 121          3HG1      VAL 121   7.107  15.672   0.784
  491   1HG2  VAL 121          1HG2      VAL 121   7.980  14.946  -2.267
  492   2HG2  VAL 121          2HG2      VAL 121   8.832  15.956  -1.083
  493   3HG2  VAL 121          3HG2      VAL 121   8.287  16.652  -2.615
  494    H    GLU 122           H        GLU 122   5.824  13.807  -1.703
  495    HA   GLU 122           HA       GLU 122   4.409  12.146  -1.031
  496   1HB   GLU 122          1HB       GLU 122   2.078  14.036  -1.237
  497   2HB   GLU 122          2HB       GLU 122   2.202  12.563  -0.286
  498   1HG   GLU 122          1HG       GLU 122   3.802  13.621   1.191
  499   2HG   GLU 122          2HG       GLU 122   3.777  15.082   0.201
  500    H    PHE 123           H        PHE 123   4.813  11.071  -2.919
  501    HA   PHE 123           HA       PHE 123   3.656  12.199  -5.350
  502   1HB   PHE 123          2HB       PHE 123   5.992  10.317  -5.031
  503   2HB   PHE 123          1HB       PHE 123   5.483  11.097  -6.524
  504    HD1  PHE 123           HD1      PHE 123   8.048  11.121  -4.521
  505    HD2  PHE 123           HD2      PHE 123   4.993  13.842  -5.710
  506    HE1  PHE 123           HE1      PHE 123   9.549  13.004  -4.036
  507    HE2  PHE 123           HE2      PHE 123   6.500  15.733  -5.237
  508    HZ   PHE 123           HZ       PHE 123   8.776  15.308  -4.396
  509    H    CYS 124           H        CYS 124   4.794   8.981  -4.390
  510    HA   CYS 124           HA       CYS 124   2.487   7.742  -5.707
  511   1HB   CYS 124          2HB       CYS 124   5.324   6.937  -6.335
  512   2HB   CYS 124          1HB       CYS 124   3.850   6.429  -7.151
  513    H    LYS 125           H        LYS 125   2.599   5.312  -5.444
  514    HA   LYS 125           HA       LYS 125   4.284   4.356  -3.264
  515   1HB   LYS 125          2HB       LYS 125   1.274   4.137  -3.339
  516   2HB   LYS 125          1HB       LYS 125   2.277   3.066  -2.377
  517   1HG   LYS 125          1HG       LYS 125   3.174   5.088  -1.209
  518   2HG   LYS 125          2HG       LYS 125   1.964   6.040  -2.076
  519   1HD   LYS 125          2HD       LYS 125   0.198   4.597  -1.109
  520   2HD   LYS 125          1HD       LYS 125   1.435   3.758  -0.175
  521   1HE   LYS 125          1HE       LYS 125   0.630   6.652   0.033
  522   2HE   LYS 125          2HE       LYS 125   0.395   5.385   1.236
  523   1HZ   LYS 125          1HZ       LYS 125   3.072   6.256   0.309
  524   2HZ   LYS 125          2HZ       LYS 125   2.708   5.275   1.637
  525   3HZ   LYS 125          3HZ       LYS 125   2.301   6.917   1.663
  526    H    LYS 126           H        LYS 126   4.364   1.941  -3.254
  527    HA   LYS 126           HA       LYS 126   3.301   0.540  -5.510
  528   1HB   LYS 126          2HB       LYS 126   5.109   1.893  -6.556
  529   2HB   LYS 126          1HB       LYS 126   6.270   1.072  -5.521
  530   1HG   LYS 126          2HG       LYS 126   5.654  -1.067  -6.539
  531   2HG   LYS 126          1HG       LYS 126   4.514  -0.229  -7.592
  532   1HD   LYS 126          1HD       LYS 126   6.449  -0.535  -8.895
  533   2HD   LYS 126          2HD       LYS 126   6.493   1.155  -8.384
  534   1HE   LYS 126          2HE       LYS 126   8.026   0.540  -6.560
  535   2HE   LYS 126          1HE       LYS 126   8.008  -1.129  -7.125
  536   1HZ   LYS 126          1HZ       LYS 126   8.883   1.147  -8.813
  537   2HZ   LYS 126          2HZ       LYS 126   9.075  -0.504  -9.129
  538   3HZ   LYS 126          3HZ       LYS 126   9.947   0.224  -7.876
  539    H    LYS 127           H        LYS 127   3.662  -1.666  -5.462
  540    HA   LYS 127           HA       LYS 127   5.116  -2.725  -3.164
  541   1HB   LYS 127          2HB       LYS 127   3.120  -4.069  -4.990
  542   2HB   LYS 127          1HB       LYS 127   3.884  -4.815  -3.594
  543   1HG   LYS 127          2HG       LYS 127   2.777  -3.282  -2.110
  544   2HG   LYS 127          1HG       LYS 127   2.127  -2.373  -3.473
  545   1HD   LYS 127          1HD       LYS 127   0.829  -4.329  -4.164
  546   2HD   LYS 127          2HD       LYS 127   1.478  -5.244  -2.801
  547   1HE   LYS 127          2HE       LYS 127  -0.785  -4.360  -2.369
  548   2HE   LYS 127          1HE       LYS 127   0.418  -3.745  -1.235
  549   1HZ   LYS 127          1HZ       LYS 127  -0.591  -2.287  -3.616
  550   2HZ   LYS 127          2HZ       LYS 127   0.526  -1.699  -2.490
  551   3HZ   LYS 127          3HZ       LYS 127  -1.070  -2.003  -2.019
  552    H    SER 128           H        SER 128   5.867  -5.150  -3.906
  553    HA   SER 128           HA       SER 128   7.181  -4.927  -6.532
  554   1HB   SER 128          2HB       SER 128   8.960  -6.462  -5.524
  555   2HB   SER 128          1HB       SER 128   8.968  -4.786  -4.982
  556    HG   SER 128           HG       SER 128   9.067  -6.623  -3.363
  557    H    CYS 129           H        CYS 129   7.433  -6.926  -7.687
  558    HA   CYS 129           HA       CYS 129   5.098  -8.510  -7.525
  559   1HB   CYS 129          2HB       CYS 129   7.554  -8.554  -9.213
  560   2HB   CYS 129          1HB       CYS 129   6.575 -10.016  -9.153
  561    HA   PRO 130           HA       PRO 130   6.757 -11.872  -5.035
  562   1HB   PRO 130          1HB       PRO 130   4.528 -13.403  -5.066
  563   2HB   PRO 130          2HB       PRO 130   4.680 -11.969  -4.050
  564   1HG   PRO 130          2HG       PRO 130   3.061 -12.388  -6.466
  565   2HG   PRO 130          1HG       PRO 130   2.876 -11.178  -5.187
  566   1HD   PRO 130          2HD       PRO 130   4.072 -10.866  -7.788
  567   2HD   PRO 130          1HD       PRO 130   3.839  -9.630  -6.535
  568    H    ASN 131           H        ASN 131   7.308 -14.110  -5.396
  569    HA   ASN 131           HA       ASN 131   8.113 -14.974  -7.848
  570   1HB   ASN 131          1HB       ASN 131   7.830 -17.312  -6.978
  571   2HB   ASN 131          2HB       ASN 131   8.678 -16.235  -5.874
  572   1HD2  ASN 131          1HD2      ASN 131   7.680 -15.587  -3.974
  573   2HD2  ASN 131          2HD2      ASN 131   6.283 -16.389  -3.350
  574    HA   PRO 132           HA       PRO 132   4.406 -14.853 -10.161
  575   1HB   PRO 132          1HB       PRO 132   5.213 -16.334 -12.333
  576   2HB   PRO 132          2HB       PRO 132   5.640 -14.641 -12.072
  577   1HG   PRO 132          1HG       PRO 132   7.224 -17.111 -11.469
  578   2HG   PRO 132          2HG       PRO 132   7.763 -15.595 -12.214
  579   1HD   PRO 132          1HD       PRO 132   8.257 -16.104  -9.640
  580   2HD   PRO 132          2HD       PRO 132   7.811 -14.469 -10.172
  581    H    GLY 133           H        GLY 133   3.082 -16.491 -11.630
  582   1HA   GLY 133          2HA       GLY 133   2.009 -18.340  -9.780
  583   2HA   GLY 133          1HA       GLY 133   1.541 -18.185 -11.466
  584    H    GLU 134           H        GLU 134   1.324 -20.576 -11.127
  585    HA   GLU 134           HA       GLU 134   3.911 -21.921 -11.480
  586   1HB   GLU 134          2HB       GLU 134   2.502 -22.474  -9.415
  587   2HB   GLU 134          1HB       GLU 134   1.376 -23.245 -10.523
  588   1HG   GLU 134          2HG       GLU 134   3.142 -24.759 -11.267
  589   2HG   GLU 134          1HG       GLU 134   4.273 -23.981 -10.160
  590    H    ILE 135           H        ILE 135   4.265 -22.713 -13.459
  591    HA   ILE 135           HA       ILE 135   2.325 -22.579 -15.501
  592    HB   ILE 135           HB       ILE 135   4.653 -22.371 -16.065
  593   1HG1  ILE 135          2HG1      ILE 135   3.858 -25.008 -17.280
  594   2HG1  ILE 135          1HG1      ILE 135   3.007 -23.518 -17.683
  595   1HG2  ILE 135          1HG2      ILE 135   4.979 -25.196 -15.088
  596   2HG2  ILE 135          2HG2      ILE 135   5.664 -23.735 -14.373
  597   3HG2  ILE 135          3HG2      ILE 135   6.206 -24.277 -15.964
  598   1HD1  ILE 135          1HD1      ILE 135   5.884 -24.205 -18.186
  599   2HD1  ILE 135          2HD1      ILE 135   5.244 -22.570 -18.345
  600   3HD1  ILE 135          3HD1      ILE 135   4.617 -23.865 -19.365
  601    H    ARG 136           H        ARG 136   3.737 -25.628 -15.884
  602    HA   ARG 136           HA       ARG 136   1.678 -27.214 -14.814
  603   1HB   ARG 136          2HB       ARG 136   0.340 -27.486 -16.895
  604   2HB   ARG 136          1HB       ARG 136   0.181 -25.910 -16.134
  605   1HG   ARG 136          2HG       ARG 136   1.630 -24.916 -17.766
  606   2HG   ARG 136          1HG       ARG 136   1.967 -26.494 -18.483
  607   1HD   ARG 136          1HD       ARG 136  -0.655 -25.016 -18.447
  608   2HD   ARG 136          2HD       ARG 136   0.345 -25.397 -19.850
  609    HE   ARG 136           HE       ARG 136  -0.399 -27.768 -18.511
  610   1HH1  ARG 136          2HH1      ARG 136  -1.703 -25.260 -20.544
  611   2HH1  ARG 136          1HH1      ARG 136  -2.921 -26.278 -21.238
  612   1HH2  ARG 136          1HH2      ARG 136  -1.994 -29.114 -19.415
  613   2HH2  ARG 136          2HH2      ARG 136  -3.088 -28.470 -20.594
  614    H    ASN 137           H        ASN 137   3.188 -28.806 -14.580
  615    HA   ASN 137           HA       ASN 137   4.329 -30.688 -15.151
  616   1HB   ASN 137          2HB       ASN 137   2.886 -30.228 -17.767
  617   2HB   ASN 137          1HB       ASN 137   3.924 -31.619 -17.481
  618   1HD2  ASN 137          2HD2      ASN 137   2.046 -30.299 -14.883
  619   2HD2  ASN 137          1HD2      ASN 137   0.885 -31.574 -14.805
  620    H    GLY 138           H        GLY 138   6.452 -30.185 -15.043
  621   1HA   GLY 138          2HA       GLY 138   8.424 -29.247 -16.349
  622   2HA   GLY 138          1HA       GLY 138   7.284 -28.009 -16.845
  623    H    GLN 139           H        GLN 139   8.317 -26.271 -15.867
  624    HA   GLN 139           HA       GLN 139   7.338 -25.569 -13.404
  625   1HB   GLN 139          1HB       GLN 139   9.223 -25.656 -11.894
  626   2HB   GLN 139          2HB       GLN 139   8.868 -27.276 -12.477
  627   1HG   GLN 139          1HG       GLN 139  10.734 -27.242 -13.951
  628   2HG   GLN 139          2HG       GLN 139  11.002 -25.523 -13.667
  629   1HE2  GLN 139          1HE2      GLN 139  12.834 -27.743 -13.345
  630   2HE2  GLN 139          2HE2      GLN 139  13.347 -27.720 -11.696
  631    H    ILE 140           H        ILE 140   8.291 -23.586 -12.543
  632    HA   ILE 140           HA       ILE 140   9.124 -21.946 -14.825
  633    HB   ILE 140           HB       ILE 140   7.338 -21.539 -12.500
  634   1HG1  ILE 140          2HG1      ILE 140   7.199 -20.449 -15.305
  635   2HG1  ILE 140          1HG1      ILE 140   6.578 -22.031 -14.839
  636   1HG2  ILE 140          1HG2      ILE 140   7.515 -18.994 -13.142
  637   2HG2  ILE 140          2HG2      ILE 140   9.156 -19.454 -13.600
  638   3HG2  ILE 140          3HG2      ILE 140   8.599 -19.705 -11.946
  639   1HD1  ILE 140          1HD1      ILE 140   4.797 -20.402 -14.914
  640   2HD1  ILE 140          2HD1      ILE 140   5.659 -19.377 -13.766
  641   3HD1  ILE 140          3HD1      ILE 140   5.055 -20.955 -13.259
  642    H    ASP 141           H        ASP 141  10.669 -20.286 -14.540
  643    HA   ASP 141           HA       ASP 141  12.639 -21.026 -12.477
  644   1HB   ASP 141          2HB       ASP 141  13.081 -19.919 -15.260
  645   2HB   ASP 141          1HB       ASP 141  14.353 -20.314 -14.109
  646    H    VAL 142           H        VAL 142  13.263 -19.563 -11.073
  647    HA   VAL 142           HA       VAL 142  12.922 -16.727 -11.695
  648    HB   VAL 142           HB       VAL 142  11.791 -18.207  -9.364
  649   1HG1  VAL 142          1HG1      VAL 142  13.284 -16.411  -8.500
  650   2HG1  VAL 142          2HG1      VAL 142  11.583 -16.189  -8.093
  651   3HG1  VAL 142          3HG1      VAL 142  12.310 -15.242  -9.389
  652   1HG2  VAL 142          1HG2      VAL 142  10.778 -16.082 -11.237
  653   2HG2  VAL 142          2HG2      VAL 142   9.871 -16.691  -9.853
  654   3HG2  VAL 142          3HG2      VAL 142  10.291 -17.776 -11.180
  655    HA   PRO 143           HA       PRO 143  17.011 -16.848  -9.806
  656   1HB   PRO 143          2HB       PRO 143  17.985 -14.709 -11.041
  657   2HB   PRO 143          1HB       PRO 143  17.711 -16.210 -11.935
  658   1HG   PRO 143          2HG       PRO 143  16.019 -13.743 -11.810
  659   2HG   PRO 143          1HG       PRO 143  16.461 -14.718 -13.224
  660   1HD   PRO 143          1HD       PRO 143  14.069 -14.934 -11.854
  661   2HD   PRO 143          2HD       PRO 143  14.778 -16.218 -12.846
  662    H    GLY 144           H        GLY 144  14.681 -15.850  -8.417
  663   1HA   GLY 144          2HA       GLY 144  14.047 -14.375  -6.784
  664   2HA   GLY 144          1HA       GLY 144  15.762 -14.074  -6.554
  665    H    GLY 145           H        GLY 145  14.799 -13.385  -9.724
  666   1HA   GLY 145          2HA       GLY 145  15.153 -10.553  -9.123
  667   2HA   GLY 145          1HA       GLY 145  15.311 -11.298 -10.704
  668    H    ILE 146           H        ILE 146  12.608 -11.864  -8.581
  669    HA   ILE 146           HA       ILE 146  10.817 -10.794 -10.617
  670    HB   ILE 146           HB       ILE 146  10.126 -12.311  -8.097
  671   1HG1  ILE 146          1HG1      ILE 146  11.542 -13.566  -9.749
  672   2HG1  ILE 146          2HG1      ILE 146   9.963 -14.283  -9.448
  673   1HG2  ILE 146          1HG2      ILE 146   8.410 -11.950 -10.539
  674   2HG2  ILE 146          2HG2      ILE 146   8.353 -10.839  -9.172
  675   3HG2  ILE 146          3HG2      ILE 146   7.940 -12.538  -8.945
  676   1HD1  ILE 146          1HD1      ILE 146   9.160 -13.159 -11.533
  677   2HD1  ILE 146          2HD1      ILE 146  10.379 -14.408 -11.777
  678   3HD1  ILE 146          3HD1      ILE 146  10.833 -12.705 -11.855
  679    H    LEU 147           H        LEU 147  11.478  -8.574 -10.077
  680    HA   LEU 147           HA       LEU 147   9.485  -7.594  -8.148
  681   1HB   LEU 147          2HB       LEU 147  11.926  -6.056  -9.017
  682   2HB   LEU 147          1HB       LEU 147  10.776  -5.612  -7.771
  683    HG   LEU 147           HG       LEU 147  12.686  -7.951  -7.633
  684   1HD1  LEU 147          1HD1      LEU 147  13.881  -6.657  -5.986
  685   2HD1  LEU 147          2HD1      LEU 147  12.720  -5.338  -6.132
  686   3HD1  LEU 147          3HD1      LEU 147  13.774  -5.738  -7.488
  687   1HD2  LEU 147          1HD2      LEU 147  10.385  -8.027  -6.418
  688   2HD2  LEU 147          2HD2      LEU 147  11.134  -6.862  -5.324
  689   3HD2  LEU 147          3HD2      LEU 147  11.853  -8.457  -5.542
  690    H    PHE 148           H        PHE 148   9.199  -5.034  -8.924
  691    HA   PHE 148           HA       PHE 148   7.545  -5.144 -11.135
  692   1HB   PHE 148          1HB       PHE 148   7.170  -3.287  -9.829
  693   2HB   PHE 148          2HB       PHE 148   8.882  -2.936  -9.647
  694    HD1  PHE 148           HD1      PHE 148   6.147  -2.896 -12.166
  695    HD2  PHE 148           HD2      PHE 148   9.857  -1.246 -10.894
  696    HE1  PHE 148           HE1      PHE 148   5.971  -1.172 -13.911
  697    HE2  PHE 148           HE2      PHE 148   9.688   0.484 -12.637
  698    HZ   PHE 148           HZ       PHE 148   7.743   0.523 -14.149
  699    H    GLY 149           H        GLY 149   7.942  -5.450 -13.207
  700   1HA   GLY 149          1HA       GLY 149   8.929  -5.067 -15.285
  701   2HA   GLY 149          2HA       GLY 149  10.234  -4.218 -14.476
  702    H    ALA 150           H        ALA 150   9.132  -7.415 -13.559
  703    HA   ALA 150           HA       ALA 150  11.701  -8.514 -14.487
  704   1HB   ALA 150          1HB       ALA 150  11.254  -8.567 -12.033
  705   2HB   ALA 150          2HB       ALA 150  11.531 -10.154 -12.749
  706   3HB   ALA 150          3HB       ALA 150   9.891  -9.640 -12.357
  707    H    THR 151           H        THR 151  11.021 -11.223 -14.234
  708    HA   THR 151           HA       THR 151   8.862 -12.056 -15.770
  709    HB   THR 151           HB       THR 151   9.554 -10.691 -17.574
  710    HG1  THR 151           HG1      THR 151  10.705 -12.700 -18.842
  711   1HG2  THR 151          1HG2      THR 151  12.312 -11.832 -17.201
  712   2HG2  THR 151          2HG2      THR 151  11.794 -10.174 -16.885
  713   3HG2  THR 151          3HG2      THR 151  11.814 -10.793 -18.538
  714    H    ILE 152           H        ILE 152   9.283 -14.208 -16.878
  715    HA   ILE 152           HA       ILE 152  11.470 -15.670 -15.567
  716    HB   ILE 152           HB       ILE 152   9.796 -17.579 -15.319
  717   1HG1  ILE 152          1HG1      ILE 152   7.886 -15.257 -15.631
  718   2HG1  ILE 152          2HG1      ILE 152   8.001 -16.675 -16.669
  719   1HG2  ILE 152          1HG2      ILE 152   9.204 -16.918 -13.129
  720   2HG2  ILE 152          2HG2      ILE 152   9.279 -15.207 -13.550
  721   3HG2  ILE 152          3HG2      ILE 152  10.759 -16.164 -13.479
  722   1HD1  ILE 152          1HD1      ILE 152   6.100 -16.861 -15.195
  723   2HD1  ILE 152          2HD1      ILE 152   7.140 -16.637 -13.788
  724   3HD1  ILE 152          3HD1      ILE 152   7.302 -18.083 -14.786
  725    H    SER 153           H        SER 153  11.841 -17.855 -16.561
  726    HA   SER 153           HA       SER 153  10.672 -18.125 -19.250
  727   1HB   SER 153          2HB       SER 153  12.638 -19.616 -19.732
  728   2HB   SER 153          1HB       SER 153  13.064 -17.925 -19.468
  729    HG   SER 153           HG       SER 153  14.195 -18.504 -17.801
  730    H    PHE 154           H        PHE 154   9.761 -20.111 -19.775
  731    HA   PHE 154           HA       PHE 154   9.035 -21.743 -17.471
  732   1HB   PHE 154          2HB       PHE 154   8.015 -21.892 -20.306
  733   2HB   PHE 154          1HB       PHE 154   7.330 -22.699 -18.902
  734    HD1  PHE 154           HD1      PHE 154   6.804 -20.120 -21.064
  735    HD2  PHE 154           HD2      PHE 154   6.933 -20.882 -16.881
  736    HE1  PHE 154           HE1      PHE 154   5.348 -18.177 -20.669
  737    HE2  PHE 154           HE2      PHE 154   5.476 -18.944 -16.478
  738    HZ   PHE 154           HZ       PHE 154   4.680 -17.589 -18.372
  739    H    SER 155           H        SER 155   9.359 -23.987 -17.372
  740    HA   SER 155           HA       SER 155  10.917 -25.189 -19.538
  741   1HB   SER 155          2HB       SER 155  12.585 -24.600 -17.884
  742   2HB   SER 155          1HB       SER 155  11.639 -25.367 -16.606
  743    HG   SER 155           HG       SER 155  11.882 -27.309 -18.112
  744    H    CYS 156           H        CYS 156   8.808 -26.096 -20.054
  745    HA   CYS 156           HA       CYS 156   7.540 -27.955 -18.334
  746   1HB   CYS 156          2HB       CYS 156   7.440 -28.047 -21.339
  747   2HB   CYS 156          1HB       CYS 156   6.219 -28.592 -20.196
  748    H    ASN 157           H        ASN 157   7.717 -30.204 -18.223
  749    HA   ASN 157           HA       ASN 157  10.478 -30.934 -18.428
  750   1HB   ASN 157          2HB       ASN 157   8.863 -31.361 -16.475
  751   2HB   ASN 157          1HB       ASN 157   8.300 -32.727 -17.427
  752   1HD2  ASN 157          2HD2      ASN 157   9.026 -34.261 -15.992
  753   2HD2  ASN 157          1HD2      ASN 157  10.702 -34.592 -15.742
  754    H    THR 158           H        THR 158  10.285 -33.743 -18.623
  755    HA   THR 158           HA       THR 158  10.326 -34.023 -21.469
  756    HB   THR 158           HB       THR 158  10.880 -36.439 -20.942
  757    HG1  THR 158           HG1      THR 158  11.313 -35.609 -18.288
  758   1HG2  THR 158          1HG2      THR 158  13.133 -35.924 -20.171
  759   2HG2  THR 158          2HG2      THR 158  12.604 -34.326 -19.646
  760   3HG2  THR 158          3HG2      THR 158  12.601 -34.737 -21.362
  761    H    GLY 159           H        GLY 159   9.071 -35.429 -22.745
  762   1HA   GLY 159          2HA       GLY 159   7.096 -36.557 -23.322
  763   2HA   GLY 159          1HA       GLY 159   6.571 -36.451 -21.644
  764    H    TYR 160           H        TYR 160   7.840 -33.625 -22.794
  765    HA   TYR 160           HA       TYR 160   5.214 -32.481 -23.424
  766   1HB   TYR 160          2HB       TYR 160   7.136 -31.331 -21.395
  767   2HB   TYR 160          1HB       TYR 160   5.590 -30.633 -21.870
  768    HD1  TYR 160           HD1      TYR 160   3.561 -32.437 -21.641
  769    HD2  TYR 160           HD2      TYR 160   7.173 -32.440 -19.393
  770    HE1  TYR 160           HE1      TYR 160   2.450 -33.730 -19.870
  771    HE2  TYR 160           HE2      TYR 160   6.074 -33.734 -17.615
  772    HH   TYR 160           HH       TYR 160   3.792 -34.159 -16.785
  773    H    LYS 161           H        LYS 161   5.246 -30.983 -25.004
  774    HA   LYS 161           HA       LYS 161   7.769 -29.589 -25.549
  775   1HB   LYS 161          2HB       LYS 161   5.738 -30.398 -27.644
  776   2HB   LYS 161          1HB       LYS 161   7.242 -29.538 -27.922
  777   1HG   LYS 161          2HG       LYS 161   7.016 -32.371 -26.928
  778   2HG   LYS 161          1HG       LYS 161   7.416 -31.883 -28.575
  779   1HD   LYS 161          2HD       LYS 161   9.450 -30.820 -27.808
  780   2HD   LYS 161          1HD       LYS 161   9.031 -31.166 -26.131
  781   1HE   LYS 161          1HE       LYS 161  10.645 -32.777 -26.811
  782   2HE   LYS 161          2HE       LYS 161   9.089 -33.597 -26.695
  783   1HZ   LYS 161          1HZ       LYS 161  10.093 -32.539 -29.269
  784   2HZ   LYS 161          2HZ       LYS 161   8.898 -33.707 -29.005
  785   3HZ   LYS 161          3HZ       LYS 161  10.521 -34.080 -28.717
  786    H    LEU 162           H        LEU 162   7.372 -27.509 -24.819
  787    HA   LEU 162           HA       LEU 162   4.631 -26.727 -24.476
  788   1HB   LEU 162          1HB       LEU 162   5.455 -24.949 -23.159
  789   2HB   LEU 162          2HB       LEU 162   6.432 -26.352 -22.783
  790    HG   LEU 162           HG       LEU 162   7.915 -25.134 -24.747
  791   1HD1  LEU 162          1HD2      LEU 162   6.693 -22.994 -23.012
  792   2HD1  LEU 162          2HD2      LEU 162   6.427 -23.192 -24.748
  793   3HD1  LEU 162          3HD2      LEU 162   8.031 -22.776 -24.140
  794   1HD2  LEU 162          1HD1      LEU 162   8.778 -26.052 -22.675
  795   2HD2  LEU 162          2HD1      LEU 162   8.032 -24.743 -21.757
  796   3HD2  LEU 162          3HD1      LEU 162   9.346 -24.395 -22.882
  797    H    PHE 163           H        PHE 163   3.792 -24.665 -25.121
  798    HA   PHE 163           HA       PHE 163   4.817 -23.890 -27.781
  799   1HB   PHE 163          2HB       PHE 163   2.063 -24.554 -26.854
  800   2HB   PHE 163          1HB       PHE 163   2.242 -23.304 -28.081
  801    HD1  PHE 163           HD1      PHE 163   2.471 -23.877 -30.313
  802    HD2  PHE 163           HD2      PHE 163   3.174 -26.816 -27.318
  803    HE1  PHE 163           HE1      PHE 163   2.646 -25.607 -32.055
  804    HE2  PHE 163           HE2      PHE 163   3.351 -28.550 -29.053
  805    HZ   PHE 163           HZ       PHE 163   3.087 -27.945 -31.426
  806    H    GLY 164           H        GLY 164   5.098 -21.780 -28.201
  807   1HA   GLY 164          2HA       GLY 164   4.751 -19.517 -28.191
  808   2HA   GLY 164          1HA       GLY 164   3.261 -19.837 -27.322
  809    H    SER 165           H        SER 165   4.693 -17.575 -26.810
  810    HA   SER 165           HA       SER 165   5.207 -16.326 -24.987
  811   1HB   SER 165          1HB       SER 165   3.347 -17.394 -23.907
  812   2HB   SER 165          2HB       SER 165   4.314 -18.828 -23.563
  813    HG   SER 165           HG       SER 165   4.574 -16.241 -22.446
  814    H    THR 166           H        THR 166   6.170 -19.400 -23.630
  815    HA   THR 166           HA       THR 166   8.050 -20.083 -22.582
  816    HB   THR 166           HB       THR 166  10.100 -19.940 -23.720
  817    HG1  THR 166           HG1      THR 166   9.759 -18.241 -25.696
  818   1HG2  THR 166          1HG2      THR 166   8.054 -19.750 -25.920
  819   2HG2  THR 166          2HG2      THR 166   8.249 -21.171 -24.893
  820   3HG2  THR 166          3HG2      THR 166   9.573 -20.644 -25.933
  821    H    SER 167           H        SER 167   6.856 -17.448 -21.895
  822    HA   SER 167           HA       SER 167   8.594 -16.705 -19.863
  823   1HB   SER 167          1HB       SER 167   9.372 -14.479 -20.734
  824   2HB   SER 167          2HB       SER 167  10.111 -15.865 -21.536
  825    HG   SER 167           HG       SER 167   7.975 -14.266 -22.506
  826    H    SER 168           H        SER 168   7.915 -14.792 -18.711
  827    HA   SER 168           HA       SER 168   5.421 -13.542 -19.535
  828   1HB   SER 168          1HB       SER 168   5.677 -15.237 -17.051
  829   2HB   SER 168          2HB       SER 168   4.407 -14.035 -17.257
  830    HG   SER 168           HG       SER 168   4.763 -15.853 -19.328
  831    H    PHE 169           H        PHE 169   4.861 -11.704 -18.128
  832    HA   PHE 169           HA       PHE 169   7.387 -10.501 -17.199
  833   1HB   PHE 169          2HB       PHE 169   5.131  -8.884 -18.307
  834   2HB   PHE 169          1HB       PHE 169   6.839  -8.488 -18.234
  835    HD1  PHE 169           HD1      PHE 169   4.208  -9.680 -20.273
  836    HD2  PHE 169           HD2      PHE 169   8.418  -9.908 -19.694
  837    HE1  PHE 169           HE1      PHE 169   4.483 -10.440 -22.600
  838    HE2  PHE 169           HE2      PHE 169   8.702 -10.668 -22.017
  839    HZ   PHE 169           HZ       PHE 169   6.733 -10.935 -23.474
  840    H    CYS 170           H        CYS 170   7.436  -9.270 -15.343
  841    HA   CYS 170           HA       CYS 170   5.075  -9.218 -13.651
  842   1HB   CYS 170          2HB       CYS 170   7.020  -9.579 -12.406
  843   2HB   CYS 170          1HB       CYS 170   7.947  -8.404 -13.330
  844    H    LEU 171           H        LEU 171   3.569  -7.817 -14.407
  845    HA   LEU 171           HA       LEU 171   4.422  -5.016 -14.732
  846   1HB   LEU 171          2HB       LEU 171   2.046  -5.001 -15.972
  847   2HB   LEU 171          1HB       LEU 171   3.569  -5.259 -16.797
  848    HG   LEU 171           HG       LEU 171   3.205  -7.691 -16.713
  849   1HD1  LEU 171          1HD1      LEU 171   0.563  -6.963 -15.460
  850   2HD1  LEU 171          2HD1      LEU 171   1.884  -7.838 -14.685
  851   3HD1  LEU 171          3HD1      LEU 171   1.017  -8.566 -16.038
  852   1HD2  LEU 171          1HD2      LEU 171   0.980  -6.045 -17.890
  853   2HD2  LEU 171          2HD2      LEU 171   1.262  -7.746 -18.266
  854   3HD2  LEU 171          3HD2      LEU 171   2.481  -6.536 -18.675
  855    H    ILE 172           H        ILE 172   3.329  -3.462 -13.676
  856    HA   ILE 172           HA       ILE 172   1.533  -4.423 -11.548
  857    HB   ILE 172           HB       ILE 172   3.479  -2.115 -11.621
  858   1HG1  ILE 172          2HG1      ILE 172   4.542  -3.278  -9.752
  859   2HG1  ILE 172          1HG1      ILE 172   3.294  -4.519  -9.800
  860   1HG2  ILE 172          1HG2      ILE 172   1.373  -1.457 -10.512
  861   2HG2  ILE 172          2HG2      ILE 172   2.754  -1.489  -9.415
  862   3HG2  ILE 172          3HG2      ILE 172   1.577  -2.804  -9.390
  863   1HD1  ILE 172          1HD1      ILE 172   5.433  -5.201 -10.822
  864   2HD1  ILE 172          2HD1      ILE 172   5.187  -3.961 -12.057
  865   3HD1  ILE 172          3HD1      ILE 172   4.048  -5.303 -11.910
  866    H    SER 173           H        SER 173   1.978  -2.224 -14.126
  867    HA   SER 173           HA       SER 173  -0.442  -0.721 -13.668
  868   1HB   SER 173          1HB       SER 173   1.373   0.294 -14.950
  869   2HB   SER 173          2HB       SER 173   1.286  -1.003 -16.141
  870    HG   SER 173           HG       SER 173   0.150   0.809 -16.870
  871    H    GLY 174           H        GLY 174  -2.287  -1.910 -13.640
  872   1HA   GLY 174          2HA       GLY 174  -3.662  -3.131 -15.535
  873   2HA   GLY 174          1HA       GLY 174  -2.393  -4.320 -15.294
  874    H    SER 175           H        SER 175  -2.052  -4.633 -12.719
  875    HA   SER 175           HA       SER 175  -4.596  -4.599 -11.314
  876   1HB   SER 175          1HB       SER 175  -4.683  -6.767 -12.405
  877   2HB   SER 175          2HB       SER 175  -3.069  -7.164 -11.814
  878    HG   SER 175           HG       SER 175  -5.300  -6.619 -10.147
  879    H    SER 176           H        SER 176  -1.446  -3.910 -11.316
  880    HA   SER 176           HA       SER 176  -0.065  -3.144  -9.683
  881   1HB   SER 176          1HB       SER 176  -2.313  -3.914  -7.800
  882   2HB   SER 176          2HB       SER 176  -0.877  -2.999  -7.341
  883    HG   SER 176           HG       SER 176  -2.554  -2.134  -9.438
  884    H    VAL 177           H        VAL 177   1.716  -4.140  -8.921
  885    HA   VAL 177           HA       VAL 177   3.019  -5.981  -9.373
  886    HB   VAL 177           HB       VAL 177   3.065  -7.416  -7.295
  887   1HG1  VAL 177          1HG1      VAL 177   3.343  -4.447  -6.964
  888   2HG1  VAL 177          2HG1      VAL 177   4.522  -5.496  -7.753
  889   3HG1  VAL 177          3HG1      VAL 177   4.177  -5.692  -6.033
  890   1HG2  VAL 177          1HG2      VAL 177   0.854  -5.541  -6.588
  891   2HG2  VAL 177          2HG2      VAL 177   1.918  -6.183  -5.337
  892   3HG2  VAL 177          3HG2      VAL 177   0.962  -7.284  -6.331
  893    H    GLN 178           H        GLN 178   1.981  -6.886 -11.154
  894    HA   GLN 178           HA       GLN 178   0.722  -9.453 -10.580
  895   1HB   GLN 178          2HB       GLN 178  -0.924  -7.464 -11.083
  896   2HB   GLN 178          1HB       GLN 178  -0.441  -7.772 -12.744
  897   1HG   GLN 178          2HG       GLN 178  -2.482  -8.952 -12.219
  898   2HG   GLN 178          1HG       GLN 178  -1.172 -10.088 -12.537
  899   1HE2  GLN 178          1HE2      GLN 178  -0.259 -11.233 -10.800
  900   2HE2  GLN 178          2HE2      GLN 178  -1.108 -11.433  -9.308
  901    H    TRP 179           H        TRP 179   0.171 -10.328 -13.058
  902    HA   TRP 179           HA       TRP 179   2.726 -10.223 -14.478
  903   1HB   TRP 179          1HB       TRP 179   1.572 -12.523 -12.978
  904   2HB   TRP 179          2HB       TRP 179   2.443 -12.858 -14.472
  905    HD1  TRP 179           HD1      TRP 179   3.032 -11.213 -11.007
  906    HE1  TRP 179           HE1      TRP 179   5.539 -11.415 -10.460
  907    HE3  TRP 179           HE3      TRP 179   4.683 -13.217 -15.424
  908    HZ2  TRP 179           HZ2      TRP 179   7.894 -12.314 -11.729
  909    HZ3  TRP 179           HZ3      TRP 179   7.077 -13.709 -15.664
  910    HH2  TRP 179           HH2      TRP 179   8.647 -13.267 -13.855
  911    H    SER 180           H        SER 180   2.623 -10.763 -16.646
  912    HA   SER 180           HA       SER 180   0.159  -9.970 -17.759
  913   1HB   SER 180          2HB       SER 180   2.370  -9.388 -18.728
  914   2HB   SER 180          1HB       SER 180   2.574 -11.073 -19.210
  915    HG   SER 180           HG       SER 180   0.194 -10.184 -20.055
  916    H    ASP 181           H        ASP 181   1.984 -12.861 -18.748
  917    HA   ASP 181           HA       ASP 181  -0.596 -14.145 -19.260
  918   1HB   ASP 181          1HB       ASP 181   1.858 -14.062 -21.013
  919   2HB   ASP 181          2HB       ASP 181   0.486 -15.128 -21.309
  920    HA   PRO 182           HA       PRO 182   1.985 -17.004 -16.679
  921   1HB   PRO 182          1HB       PRO 182  -0.068 -17.834 -15.096
  922   2HB   PRO 182          2HB       PRO 182   0.897 -16.394 -14.752
  923   1HG   PRO 182          1HG       PRO 182  -1.807 -16.615 -16.014
  924   2HG   PRO 182          2HG       PRO 182  -1.217 -15.436 -14.829
  925   1HD   PRO 182          1HD       PRO 182  -1.429 -14.888 -17.483
  926   2HD   PRO 182          2HD       PRO 182  -0.207 -14.138 -16.437
  927    H    LEU 183           H        LEU 183   2.240 -19.122 -16.998
  928    HA   LEU 183           HA       LEU 183   2.140 -21.085 -18.115
  929   1HB   LEU 183          2HB       LEU 183  -0.816 -20.622 -17.833
  930   2HB   LEU 183          1HB       LEU 183  -0.129 -22.095 -18.498
  931    HG   LEU 183           HG       LEU 183   1.057 -22.436 -16.311
  932   1HD1  LEU 183          1HD2      LEU 183  -0.441 -19.943 -15.644
  933   2HD1  LEU 183          2HD2      LEU 183   1.222 -20.391 -15.265
  934   3HD1  LEU 183          3HD2      LEU 183  -0.116 -21.139 -14.390
  935   1HD2  LEU 183          1HD1      LEU 183  -1.010 -23.607 -16.808
  936   2HD2  LEU 183          2HD1      LEU 183  -1.947 -22.246 -16.191
  937   3HD2  LEU 183          3HD1      LEU 183  -0.927 -23.184 -15.098
  938    HA   PRO 184           HA       PRO 184   1.616 -19.724 -22.374
  939   1HB   PRO 184          2HB       PRO 184   3.515 -21.321 -23.394
  940   2HB   PRO 184          1HB       PRO 184   3.927 -19.849 -22.508
  941   1HG   PRO 184          1HG       PRO 184   4.011 -22.694 -21.607
  942   2HG   PRO 184          2HG       PRO 184   5.123 -21.366 -21.238
  943   1HD   PRO 184          1HD       PRO 184   3.076 -22.273 -19.575
  944   2HD   PRO 184          2HD       PRO 184   3.882 -20.709 -19.434
  945    H    GLU 185           H        GLU 185   2.667 -22.739 -23.444
  946    HA   GLU 185           HA       GLU 185   0.695 -24.241 -21.953
  947   1HB   GLU 185          2HB       GLU 185   1.111 -25.017 -24.820
  948   2HB   GLU 185          1HB       GLU 185  -0.157 -25.497 -23.711
  949   1HG   GLU 185          2HG       GLU 185  -1.151 -23.290 -23.845
  950   2HG   GLU 185          1HG       GLU 185   0.147 -22.765 -24.917
  951    H    CYS 186           H        CYS 186   1.422 -26.343 -21.458
  952    HA   CYS 186           HA       CYS 186   3.950 -27.156 -22.734
  953   1HB   CYS 186          2HB       CYS 186   2.747 -28.299 -20.221
  954   2HB   CYS 186          1HB       CYS 186   4.340 -28.643 -20.877
  955    H    ARG 187           H        ARG 187   3.615 -28.524 -24.367
  956    HA   ARG 187           HA       ARG 187   0.942 -29.737 -24.489
  957   1HB   ARG 187          1HB       ARG 187   1.809 -27.780 -26.037
  958   2HB   ARG 187          2HB       ARG 187   2.527 -29.103 -26.936
  959   1HG   ARG 187          2HG       ARG 187   0.301 -28.367 -27.757
  960   2HG   ARG 187          1HG       ARG 187   0.387 -30.082 -27.334
  961   1HD   ARG 187          2HD       ARG 187  -0.504 -29.361 -25.052
  962   2HD   ARG 187          1HD       ARG 187  -0.905 -27.830 -25.824
  963    HE   ARG 187           HE       ARG 187  -2.009 -29.740 -27.443
  964   1HH1  ARG 187          2HH1      ARG 187  -2.275 -28.860 -24.084
  965   2HH1  ARG 187          1HH1      ARG 187  -3.908 -29.418 -23.932
  966   1HH2  ARG 187          1HH2      ARG 187  -4.161 -30.476 -27.256
  967   2HH2  ARG 187          2HH2      ARG 187  -4.981 -30.336 -25.737
  968    H    GLU 188           H        GLU 188   1.291 -31.805 -23.880
  969    HA   GLU 188           HA       GLU 188   3.584 -33.285 -24.586
  970   1HB   GLU 188          2HB       GLU 188   2.235 -35.248 -23.728
  971   2HB   GLU 188          1HB       GLU 188   2.503 -33.928 -22.600
  972   1HG   GLU 188          2HG       GLU 188   0.254 -33.052 -23.267
  973   2HG   GLU 188          1HG       GLU 188  -0.003 -34.576 -24.113
  974    H    HIS 189           HN       HIS 189   1.248 -32.270 -26.585
  975    HA   HIS 189           HA       HIS 189   0.389 -32.915 -28.590
  976   1HB   HIS 189          1HB       HIS 189   2.844 -34.681 -28.542
  977   2HB   HIS 189          2HB       HIS 189   1.803 -34.486 -29.950
  978    HD1  HIS 189           HD1      HIS 189   1.890 -32.206 -31.183
  979    HD2  HIS 189           HD2      HIS 189   4.545 -32.536 -28.002
  980    HE1  HIS 189           HE1      HIS 189   3.455 -30.251 -31.408
  981    HE2  HIS 189           HE2      HIS 189   5.083 -30.497 -29.501
  Start of MODEL   40
    1   1H    PHE  61          1H        PHE  61   7.128  35.055 -12.441
    2   2H    PHE  61          2H        PHE  61   5.708  35.838 -11.956
    3   3H    PHE  61          3H        PHE  61   7.215  36.501 -11.564
    4    HA   PHE  61           HA       PHE  61   6.085  36.212 -14.288
    5   1HB   PHE  61          1HB       PHE  61   5.037  38.003 -12.967
    6   2HB   PHE  61          2HB       PHE  61   6.624  38.664 -12.592
    7    HD1  PHE  61           HD1      PHE  61   7.723  40.113 -14.064
    8    HD2  PHE  61           HD2      PHE  61   4.230  38.045 -15.341
    9    HE1  PHE  61           HE1      PHE  61   7.634  41.520 -16.079
   10    HE2  PHE  61           HE2      PHE  61   4.135  39.449 -17.361
   11    HZ   PHE  61           HZ       PHE  61   5.838  41.189 -17.731
   12    H    ARG  62           H        ARG  62   8.833  36.396 -12.318
   13    HA   ARG  62           HA       ARG  62  10.552  37.779 -14.142
   14   1HB   ARG  62          2HB       ARG  62  11.046  37.918 -11.806
   15   2HB   ARG  62          1HB       ARG  62  11.068  36.168 -11.644
   16   1HG   ARG  62          1HG       ARG  62  13.058  36.115 -13.127
   17   2HG   ARG  62          2HG       ARG  62  13.065  37.880 -13.101
   18   1HD   ARG  62          1HD       ARG  62  13.416  37.898 -10.724
   19   2HD   ARG  62          2HD       ARG  62  13.232  36.145 -10.643
   20    HE   ARG  62           HE       ARG  62  15.290  36.449 -12.353
   21   1HH1  ARG  62          2HH1      ARG  62  14.643  37.702  -9.168
   22   2HH1  ARG  62          1HH1      ARG  62  16.318  37.839  -8.743
   23   1HH2  ARG  62          1HH2      ARG  62  17.488  36.626 -11.808
   24   2HH2  ARG  62          2HH2      ARG  62  17.937  37.230 -10.247
   25    H    SER  63           H        SER  63  10.954  34.477 -12.844
   26    HA   SER  63           HA       SER  63  11.085  33.385 -15.527
   27   1HB   SER  63          2HB       SER  63  13.405  34.201 -15.059
   28   2HB   SER  63          1HB       SER  63  13.466  33.110 -13.674
   29    HG   SER  63           HG       SER  63  14.401  32.127 -15.476
   30    H    CYS  64           H        CYS  64  11.966  30.879 -15.096
   31    HA   CYS  64           HA       CYS  64  11.383  29.952 -12.431
   32   1HB   CYS  64          2HB       CYS  64   9.217  29.812 -13.952
   33   2HB   CYS  64          1HB       CYS  64  10.022  28.373 -14.552
   34    H    GLU  65           H        GLU  65  11.934  27.564 -12.224
   35    HA   GLU  65           HA       GLU  65  14.161  26.919 -14.048
   36   1HB   GLU  65          2HB       GLU  65  13.939  26.352 -11.084
   37   2HB   GLU  65          1HB       GLU  65  15.256  25.821 -12.118
   38   1HG   GLU  65          1HG       GLU  65  14.533  28.700 -11.637
   39   2HG   GLU  65          2HG       GLU  65  15.781  27.818 -10.758
   40    H    VAL  66           H        VAL  66  14.782  24.473 -13.744
   41    HA   VAL  66           HA       VAL  66  12.896  22.769 -14.740
   42    HB   VAL  66           HB       VAL  66  14.990  21.946 -12.719
   43   1HG1  VAL  66          1HG1      VAL  66  14.920  19.786 -13.797
   44   2HG1  VAL  66          2HG1      VAL  66  13.733  20.372 -14.964
   45   3HG1  VAL  66          3HG1      VAL  66  13.298  20.229 -13.261
   46   1HG2  VAL  66          1HG2      VAL  66  16.078  23.228 -14.422
   47   2HG2  VAL  66          2HG2      VAL  66  15.211  22.367 -15.694
   48   3HG2  VAL  66          3HG2      VAL  66  16.413  21.522 -14.720
   49    HA   PRO  67           HA       PRO  67   9.698  22.389 -11.641
   50   1HB   PRO  67          2HB       PRO  67   9.571  19.617 -12.752
   51   2HB   PRO  67          1HB       PRO  67   8.267  20.769 -12.451
   52   1HG   PRO  67          2HG       PRO  67   9.161  20.342 -14.924
   53   2HG   PRO  67          1HG       PRO  67   8.703  21.969 -14.387
   54   1HD   PRO  67          2HD       PRO  67  11.414  20.806 -14.810
   55   2HD   PRO  67          1HD       PRO  67  10.850  22.473 -15.041
   56    H    THR  68           H        THR  68   9.204  21.002  -9.789
   57    HA   THR  68           HA       THR  68  11.569  20.727  -8.315
   58    HB   THR  68           HB       THR  68   8.771  19.825  -7.669
   59    HG1  THR  68           HG1      THR  68   9.046  21.730  -6.221
   60   1HG2  THR  68          1HG2      THR  68  11.135  20.059  -5.802
   61   2HG2  THR  68          2HG2      THR  68  10.466  18.538  -6.395
   62   3HG2  THR  68          3HG2      THR  68   9.493  19.589  -5.369
   63    H    ARG  69           H        ARG  69  10.030  18.603 -10.386
   64    HA   ARG  69           HA       ARG  69  10.374  16.465 -11.000
   65   1HB   ARG  69          2HB       ARG  69  12.677  15.729 -11.113
   66   2HB   ARG  69          1HB       ARG  69  12.581  17.438 -11.503
   67   1HG   ARG  69          1HG       ARG  69  13.356  17.988  -9.238
   68   2HG   ARG  69          2HG       ARG  69  13.499  16.265  -8.888
   69   1HD   ARG  69          2HD       ARG  69  15.117  16.048 -10.733
   70   2HD   ARG  69          1HD       ARG  69  15.003  17.785 -11.016
   71    HE   ARG  69           HE       ARG  69  15.692  17.513  -8.367
   72   1HH1  ARG  69          2HH1      ARG  69  17.047  16.569 -11.436
   73   2HH1  ARG  69          1HH1      ARG  69  18.686  16.627 -10.878
   74   1HH2  ARG  69          1HH2      ARG  69  17.850  17.596  -7.624
   75   2HH2  ARG  69          2HH2      ARG  69  19.142  17.208  -8.712
   76    H    LEU  70           H        LEU  70   9.022  15.277  -9.778
   77    HA   LEU  70           HA       LEU  70  10.245  13.912  -7.473
   78   1HB   LEU  70          2HB       LEU  70   7.291  14.224  -8.066
   79   2HB   LEU  70          1HB       LEU  70   7.992  13.465  -6.653
   80    HG   LEU  70           HG       LEU  70   8.784  16.271  -7.175
   81   1HD1  LEU  70          1HD1      LEU  70   6.765  17.146  -6.175
   82   2HD1  LEU  70          2HD1      LEU  70   6.073  15.523  -6.108
   83   3HD1  LEU  70          3HD1      LEU  70   6.393  16.283  -7.667
   84   1HD2  LEU  70          1HD2      LEU  70   9.547  14.817  -5.246
   85   2HD2  LEU  70          2HD2      LEU  70   7.894  14.919  -4.635
   86   3HD2  LEU  70          3HD2      LEU  70   8.862  16.382  -4.809
   87    H    ASN  71           H        ASN  71  11.083  12.065  -8.165
   88    HA   ASN  71           HA       ASN  71  10.496  10.794 -10.570
   89   1HB   ASN  71          2HB       ASN  71  12.594  10.396  -9.467
   90   2HB   ASN  71          1HB       ASN  71  11.783   9.736  -8.051
   91   1HD2  ASN  71          1HD2      ASN  71  12.606   9.185 -11.393
   92   2HD2  ASN  71          2HD2      ASN  71  12.386   7.472 -11.369
   93    H    SER  72           H        SER  72   9.082  10.435  -7.414
   94    HA   SER  72           HA       SER  72   7.648   8.080  -7.664
   95   1HB   SER  72          1HB       SER  72   6.803  10.694  -6.385
   96   2HB   SER  72          2HB       SER  72   6.025   9.137  -6.106
   97    HG   SER  72           HG       SER  72   8.748   9.126  -5.741
   98    H    ALA  73           H        ALA  73   7.171  11.173  -9.159
   99    HA   ALA  73           HA       ALA  73   4.798  10.149 -10.562
  100   1HB   ALA  73          1HB       ALA  73   5.209  12.862  -9.323
  101   2HB   ALA  73          2HB       ALA  73   3.960  11.675  -8.946
  102   3HB   ALA  73          3HB       ALA  73   3.939  12.516 -10.496
  103    H    SER  74           H        SER  74   4.340  11.423 -12.570
  104    HA   SER  74           HA       SER  74   6.593  12.921 -13.655
  105   1HB   SER  74          2HB       SER  74   6.790  11.678 -15.635
  106   2HB   SER  74          1HB       SER  74   6.626  10.437 -14.390
  107    HG   SER  74           HG       SER  74   4.958   9.774 -15.457
  108    H    LEU  75           H        LEU  75   5.890  14.723 -14.626
  109    HA   LEU  75           HA       LEU  75   3.260  15.517 -14.287
  110   1HB   LEU  75          1HB       LEU  75   5.347  16.666 -16.136
  111   2HB   LEU  75          2HB       LEU  75   3.847  17.463 -15.703
  112    HG   LEU  75           HG       LEU  75   5.811  16.625 -13.592
  113   1HD1  LEU  75          1HD1      LEU  75   5.799  19.217 -15.132
  114   2HD1  LEU  75          2HD1      LEU  75   7.068  17.991 -15.158
  115   3HD1  LEU  75          3HD1      LEU  75   6.746  18.897 -13.677
  116   1HD2  LEU  75          1HD2      LEU  75   3.490  17.270 -12.981
  117   2HD2  LEU  75          2HD2      LEU  75   3.801  18.863 -13.678
  118   3HD2  LEU  75          3HD2      LEU  75   4.731  18.313 -12.284
  119    H    LYS  76           H        LYS  76   1.522  15.820 -15.689
  120    HA   LYS  76           HA       LYS  76   1.493  13.630 -17.625
  121   1HB   LYS  76          1HB       LYS  76  -1.038  13.861 -17.286
  122   2HB   LYS  76          2HB       LYS  76  -0.086  13.249 -15.943
  123   1HG   LYS  76          2HG       LYS  76  -0.141  15.429 -14.874
  124   2HG   LYS  76          1HG       LYS  76  -1.035  16.091 -16.244
  125   1HD   LYS  76          2HD       LYS  76  -2.001  13.864 -14.451
  126   2HD   LYS  76          1HD       LYS  76  -2.504  15.553 -14.340
  127   1HE   LYS  76          2HE       LYS  76  -3.345  15.416 -16.659
  128   2HE   LYS  76          1HE       LYS  76  -2.918  13.705 -16.688
  129   1HZ   LYS  76          1HZ       LYS  76  -4.948  15.011 -14.962
  130   2HZ   LYS  76          2HZ       LYS  76  -4.451  13.405 -14.778
  131   3HZ   LYS  76          3HZ       LYS  76  -5.222  13.893 -16.202
  132    H    GLN  77           H        GLN  77   1.752  16.908 -17.795
  133    HA   GLN  77           HA       GLN  77   0.020  17.161 -20.153
  134   1HB   GLN  77          2HB       GLN  77  -1.405  17.721 -18.271
  135   2HB   GLN  77          1HB       GLN  77  -0.198  18.838 -17.649
  136   1HG   GLN  77          1HG       GLN  77  -1.667  20.275 -18.652
  137   2HG   GLN  77          2HG       GLN  77  -0.493  20.019 -19.943
  138   1HE2  GLN  77          2HE2      GLN  77  -3.273  20.848 -20.116
  139   2HE2  GLN  77          1HE2      GLN  77  -4.067  19.683 -21.115
  140    HA   PRO  78           HA       PRO  78   2.887  20.511 -21.448
  141   1HB   PRO  78          1HB       PRO  78   0.996  21.858 -22.893
  142   2HB   PRO  78          2HB       PRO  78   1.941  20.508 -23.530
  143   1HG   PRO  78          2HG       PRO  78  -0.827  20.497 -22.376
  144   2HG   PRO  78          1HG       PRO  78  -0.233  19.713 -23.853
  145   1HD   PRO  78          2HD       PRO  78  -0.562  18.317 -21.601
  146   2HD   PRO  78          1HD       PRO  78   0.827  18.010 -22.666
  147    H    TYR  79           H        TYR  79   0.906  20.388 -18.992
  148    HA   TYR  79           HA       TYR  79   0.477  23.116 -18.353
  149   1HB   TYR  79          2HB       TYR  79   1.088  20.661 -16.717
  150   2HB   TYR  79          1HB       TYR  79   1.019  22.247 -15.966
  151    HD1  TYR  79           HD1      TYR  79  -1.321  23.196 -17.842
  152    HD2  TYR  79           HD2      TYR  79  -0.692  19.785 -15.380
  153    HE1  TYR  79           HE1      TYR  79  -3.753  22.959 -17.557
  154    HE2  TYR  79           HE2      TYR  79  -3.114  19.534 -15.087
  155    HH   TYR  79           HH       TYR  79  -5.158  21.121 -15.208
  156    H    ILE  80           H        ILE  80   3.209  20.912 -18.096
  157    HA   ILE  80           HA       ILE  80   5.233  22.510 -17.242
  158    HB   ILE  80           HB       ILE  80   5.079  20.388 -19.320
  159   1HG1  ILE  80          2HG1      ILE  80   6.577  20.862 -16.748
  160   2HG1  ILE  80          1HG1      ILE  80   5.370  19.629 -17.097
  161   1HG2  ILE  80          1HG2      ILE  80   6.497  22.199 -20.295
  162   2HG2  ILE  80          2HG2      ILE  80   7.331  20.662 -20.049
  163   3HG2  ILE  80          3HG2      ILE  80   7.592  21.996 -18.925
  164   1HD1  ILE  80          1HD1      ILE  80   7.557  18.634 -16.952
  165   2HD1  ILE  80          2HD1      ILE  80   8.175  19.739 -18.181
  166   3HD1  ILE  80          3HD1      ILE  80   6.965  18.529 -18.610
  167    H    THR  81           H        THR  81   4.192  22.265 -20.655
  168    HA   THR  81           HA       THR  81   4.291  23.743 -22.386
  169    HB   THR  81           HB       THR  81   4.534  25.607 -20.070
  170    HG1  THR  81           HG1      THR  81   2.489  24.928 -20.915
  171   1HG2  THR  81          1HG2      THR  81   4.893  27.522 -21.452
  172   2HG2  THR  81          2HG2      THR  81   4.871  26.536 -22.916
  173   3HG2  THR  81          3HG2      THR  81   6.197  26.374 -21.764
  174    H    GLN  82           H        GLN  82   6.889  24.155 -19.996
  175    HA   GLN  82           HA       GLN  82   9.121  24.460 -20.181
  176   1HB   GLN  82          1HB       GLN  82  10.277  22.822 -21.490
  177   2HB   GLN  82          2HB       GLN  82   8.830  22.082 -20.823
  178   1HG   GLN  82          1HG       GLN  82   7.712  22.282 -22.965
  179   2HG   GLN  82          2HG       GLN  82   9.130  23.077 -23.647
  180   1HE2  GLN  82          2HE2      GLN  82  10.932  21.303 -22.102
  181   2HE2  GLN  82          1HE2      GLN  82  10.917  19.795 -22.944
  182    H    ASN  83           H        ASN  83   7.591  26.430 -21.483
  183    HA   ASN  83           HA       ASN  83   9.316  27.244 -23.704
  184   1HB   ASN  83          1HB       ASN  83   6.712  27.565 -23.531
  185   2HB   ASN  83          2HB       ASN  83   7.150  28.948 -22.534
  186   1HD2  ASN  83          1HD2      ASN  83   5.965  28.526 -25.303
  187   2HD2  ASN  83          2HD2      ASN  83   6.875  29.600 -26.305
  188    H    TYR  84           H        TYR  84   9.879  26.996 -20.688
  189    HA   TYR  84           HA       TYR  84  10.972  28.027 -19.037
  190   1HB   TYR  84          1HB       TYR  84  12.709  29.127 -19.860
  191   2HB   TYR  84          2HB       TYR  84  11.855  29.403 -21.373
  192    HD1  TYR  84           HD1      TYR  84  12.407  30.796 -17.968
  193    HD2  TYR  84           HD2      TYR  84  11.113  31.558 -21.951
  194    HE1  TYR  84           HE1      TYR  84  12.320  33.204 -17.475
  195    HE2  TYR  84           HE2      TYR  84  11.024  33.966 -21.468
  196    HH   TYR  84           HH       TYR  84  12.432  35.354 -18.753
  197    H    PHE  85           H        PHE  85   9.737  28.533 -17.469
  198    HA   PHE  85           HA       PHE  85   7.345  30.114 -18.009
  199   1HB   PHE  85          2HB       PHE  85   8.020  27.836 -16.340
  200   2HB   PHE  85          1HB       PHE  85   7.136  29.054 -15.433
  201    HD1  PHE  85           HD1      PHE  85   5.842  29.731 -18.443
  202    HD2  PHE  85           HD2      PHE  85   5.977  26.484 -15.697
  203    HE1  PHE  85           HE1      PHE  85   3.732  28.863 -19.368
  204    HE2  PHE  85           HE2      PHE  85   3.880  25.612 -16.612
  205    HZ   PHE  85           HZ       PHE  85   2.747  26.797 -18.455
  206    HA   PRO  86           HA       PRO  86   8.481  33.249 -14.924
  207   1HB   PRO  86          2HB       PRO  86   6.099  34.438 -14.696
  208   2HB   PRO  86          1HB       PRO  86   7.086  34.656 -16.145
  209   1HG   PRO  86          2HG       PRO  86   4.726  32.867 -15.707
  210   2HG   PRO  86          1HG       PRO  86   5.124  33.868 -17.114
  211   1HD   PRO  86          1HD       PRO  86   5.612  31.158 -16.931
  212   2HD   PRO  86          2HD       PRO  86   6.485  32.265 -18.008
  213    H    VAL  87           H        VAL  87   8.024  33.565 -12.684
  214    HA   VAL  87           HA       VAL  87   7.248  31.214 -11.329
  215    HB   VAL  87           HB       VAL  87   8.671  33.444 -10.621
  216   1HG1  VAL  87          1HG1      VAL  87   6.041  33.592  -9.171
  217   2HG1  VAL  87          2HG1      VAL  87   6.844  34.859 -10.098
  218   3HG1  VAL  87          3HG1      VAL  87   7.529  34.318  -8.561
  219   1HG2  VAL  87          1HG2      VAL  87   9.175  31.396  -9.637
  220   2HG2  VAL  87          2HG2      VAL  87   7.544  31.195  -8.997
  221   3HG2  VAL  87          3HG2      VAL  87   8.627  32.392  -8.286
  222    H    GLY  88           H        GLY  88   5.313  30.482 -10.791
  223   1HA   GLY  88          2HA       GLY  88   3.009  31.077  -9.988
  224   2HA   GLY  88          1HA       GLY  88   3.031  32.301 -11.249
  225    H    THR  89           H        THR  89   3.101  28.828 -10.652
  226    HA   THR  89           HA       THR  89   1.381  28.313 -12.891
  227    HB   THR  89           HB       THR  89   4.299  27.655 -13.033
  228    HG1  THR  89           HG1      THR  89   2.482  29.089 -14.467
  229   1HG2  THR  89          1HG2      THR  89   3.843  25.945 -14.730
  230   2HG2  THR  89          2HG2      THR  89   2.115  26.094 -14.414
  231   3HG2  THR  89          3HG2      THR  89   3.194  25.485 -13.155
  232    H    VAL  90           H        VAL  90   0.045  26.783 -12.110
  233    HA   VAL  90           HA       VAL  90   1.142  24.813 -10.236
  234    HB   VAL  90           HB       VAL  90  -1.609  25.820 -10.714
  235   1HG1  VAL  90          1HG1      VAL  90  -2.595  23.851  -9.623
  236   2HG1  VAL  90          2HG1      VAL  90  -1.025  23.049  -9.669
  237   3HG1  VAL  90          3HG1      VAL  90  -1.862  23.437 -11.173
  238   1HG2  VAL  90          1HG2      VAL  90  -0.165  24.899  -8.234
  239   2HG2  VAL  90          2HG2      VAL  90  -1.693  25.779  -8.298
  240   3HG2  VAL  90          3HG2      VAL  90  -0.202  26.563  -8.820
  241    H    VAL  91           H        VAL  91   1.630  22.882 -10.879
  242    HA   VAL  91           HA       VAL  91   0.566  21.928 -13.453
  243    HB   VAL  91           HB       VAL  91   3.053  22.597 -13.272
  244   1HG1  VAL  91          1HG2      VAL  91   3.076  19.962 -11.828
  245   2HG1  VAL  91          2HG2      VAL  91   3.488  21.538 -11.146
  246   3HG1  VAL  91          3HG2      VAL  91   4.509  20.823 -12.399
  247   1HG2  VAL  91          1HG1      VAL  91   3.671  20.345 -14.489
  248   2HG2  VAL  91          2HG1      VAL  91   2.597  21.530 -15.232
  249   3HG2  VAL  91          3HG1      VAL  91   1.923  20.107 -14.434
  250    H    GLU  92           H        GLU  92   0.457  19.609 -13.678
  251    HA   GLU  92           HA       GLU  92  -0.284  18.352 -11.114
  252   1HB   GLU  92          2HB       GLU  92  -1.544  18.104 -13.847
  253   2HB   GLU  92          1HB       GLU  92  -1.974  17.079 -12.486
  254   1HG   GLU  92          2HG       GLU  92  -2.477  19.256 -11.242
  255   2HG   GLU  92          1HG       GLU  92  -2.418  20.020 -12.830
  256    H    TYR  93           H        TYR  93   0.461  16.355 -10.628
  257    HA   TYR  93           HA       TYR  93   2.518  15.301 -12.423
  258   1HB   TYR  93          2HB       TYR  93   2.173  15.449  -9.512
  259   2HB   TYR  93          1HB       TYR  93   2.798  13.906 -10.083
  260    HD1  TYR  93           HD1      TYR  93   3.669  17.191  -9.122
  261    HD2  TYR  93           HD2      TYR  93   4.808  14.046 -11.754
  262    HE1  TYR  93           HE1      TYR  93   5.934  18.145  -9.280
  263    HE2  TYR  93           HE2      TYR  93   7.068  14.996 -11.921
  264    HH   TYR  93           HH       TYR  93   8.207  17.414  -9.831
  265    H    GLU  94           H        GLU  94   2.702  13.130 -12.941
  266    HA   GLU  94           HA       GLU  94   0.322  11.468 -12.480
  267   1HB   GLU  94          2HB       GLU  94   0.089  12.531 -14.663
  268   2HB   GLU  94          1HB       GLU  94   1.691  11.964 -15.128
  269   1HG   GLU  94          2HG       GLU  94   0.970   9.716 -15.194
  270   2HG   GLU  94          1HG       GLU  94  -0.544  10.099 -14.376
  271    H    CYS  95           H        CYS  95   1.068   9.668 -11.422
  272    HA   CYS  95           HA       CYS  95   3.833   9.088 -11.364
  273   1HB   CYS  95          2HB       CYS  95   1.469   7.477 -10.376
  274   2HB   CYS  95          1HB       CYS  95   3.134   6.965 -10.186
  275    H    ARG  96           H        ARG  96   4.886   7.145 -11.996
  276    HA   ARG  96           HA       ARG  96   4.041   6.307 -14.643
  277   1HB   ARG  96          2HB       ARG  96   6.599   5.875 -13.096
  278   2HB   ARG  96          1HB       ARG  96   6.329   5.328 -14.749
  279   1HG   ARG  96          2HG       ARG  96   5.964   7.685 -15.419
  280   2HG   ARG  96          1HG       ARG  96   6.370   8.175 -13.771
  281   1HD   ARG  96          2HD       ARG  96   8.182   6.631 -15.617
  282   2HD   ARG  96          1HD       ARG  96   8.279   8.366 -15.313
  283    HE   ARG  96           HE       ARG  96   8.370   7.098 -12.849
  284   1HH1  ARG  96          2HH1      ARG  96  10.290   7.216 -15.754
  285   2HH1  ARG  96          1HH1      ARG  96  11.789   6.976 -14.920
  286   1HH2  ARG  96          1HH2      ARG  96  10.319   6.789 -11.749
  287   2HH2  ARG  96          2HH2      ARG  96  11.806   6.737 -12.636
  288    HA   PRO  97           HA       PRO  97   2.845   2.078 -13.640
  289   1HB   PRO  97          1HB       PRO  97   4.734   0.776 -15.266
  290   2HB   PRO  97          2HB       PRO  97   3.082   1.203 -15.715
  291   1HG   PRO  97          1HG       PRO  97   5.632   2.627 -16.297
  292   2HG   PRO  97          2HG       PRO  97   4.172   2.482 -17.292
  293   1HD   PRO  97          1HD       PRO  97   4.743   4.751 -15.993
  294   2HD   PRO  97          2HD       PRO  97   3.068   4.171 -16.135
  295    H    GLY  98           H        GLY  98   3.434   1.365 -11.676
  296   1HA   GLY  98          2HA       GLY  98   5.394   0.096 -10.593
  297   2HA   GLY  98          1HA       GLY  98   6.280   1.565 -10.967
  298    H    TYR  99           H        TYR  99   3.983   3.338 -10.340
  299    HA   TYR  99           HA       TYR  99   4.456   3.214  -7.434
  300   1HB   TYR  99          2HB       TYR  99   4.277   5.715  -9.125
  301   2HB   TYR  99          1HB       TYR  99   4.697   5.616  -7.429
  302    HD1  TYR  99           HD1      TYR  99   6.905   5.933  -6.921
  303    HD2  TYR  99           HD2      TYR  99   5.911   4.100 -10.629
  304    HE1  TYR  99           HE1      TYR  99   9.291   5.823  -7.499
  305    HE2  TYR  99           HE2      TYR  99   8.291   3.980 -11.217
  306    HH   TYR  99           HH       TYR  99  10.390   5.148 -10.628
  307    H    ARG 100           H        ARG 100   2.763   3.548  -6.093
  308    HA   ARG 100           HA       ARG 100   0.280   4.642  -7.246
  309   1HB   ARG 100          2HB       ARG 100   0.589   2.661  -4.982
  310   2HB   ARG 100          1HB       ARG 100  -0.928   3.426  -5.442
  311   1HG   ARG 100          2HG       ARG 100   0.715   1.653  -7.242
  312   2HG   ARG 100          1HG       ARG 100  -0.693   1.131  -6.315
  313   1HD   ARG 100          1HD       ARG 100  -0.729   3.321  -8.389
  314   2HD   ARG 100          2HD       ARG 100  -1.190   1.647  -8.696
  315    HE   ARG 100           HE       ARG 100  -2.662   2.662  -6.514
  316   1HH1  ARG 100          2HH1      ARG 100  -2.425   2.913  -9.986
  317   2HH1  ARG 100          1HH1      ARG 100  -4.087   3.355 -10.195
  318   1HH2  ARG 100          1HH2      ARG 100  -4.851   3.241  -6.785
  319   2HH2  ARG 100          2HH2      ARG 100  -5.464   3.542  -8.378
  320    H    ARG 101           H        ARG 101  -0.408   6.501  -6.383
  321    HA   ARG 101           HA       ARG 101   1.374   7.942  -4.761
  322   1HB   ARG 101          2HB       ARG 101  -1.533   8.651  -5.225
  323   2HB   ARG 101          1HB       ARG 101  -0.217   9.740  -4.810
  324   1HG   ARG 101          2HG       ARG 101   0.842   8.986  -7.025
  325   2HG   ARG 101          1HG       ARG 101  -0.773   8.393  -7.421
  326   1HD   ARG 101          2HD       ARG 101  -1.638  10.680  -6.857
  327   2HD   ARG 101          1HD       ARG 101   0.039  11.209  -6.736
  328    HE   ARG 101           HE       ARG 101   0.222  10.462  -9.130
  329   1HH1  ARG 101          2HH1      ARG 101  -2.808  11.473  -7.743
  330   2HH1  ARG 101          1HH1      ARG 101  -3.476  11.990  -9.256
  331   1HH2  ARG 101          1HH2      ARG 101  -0.647  11.138 -11.126
  332   2HH2  ARG 101          2HH2      ARG 101  -2.246  11.799 -11.179
  333    H    GLU 102           H        GLU 102   0.599   9.143  -2.665
  334    HA   GLU 102           HA       GLU 102  -0.614   7.784  -0.621
  335   1HB   GLU 102          2HB       GLU 102  -1.352  10.607  -1.385
  336   2HB   GLU 102          1HB       GLU 102  -1.256   9.915   0.228
  337   1HG   GLU 102          1HG       GLU 102   1.055  10.473  -1.614
  338   2HG   GLU 102          2HG       GLU 102   0.600  11.403  -0.187
  339    HA   PRO 103           HA       PRO 103  -5.168   7.778  -1.690
  340   1HB   PRO 103          2HB       PRO 103  -6.190   9.588   0.108
  341   2HB   PRO 103          1HB       PRO 103  -5.915   7.880   0.461
  342   1HG   PRO 103          1HG       PRO 103  -4.186  10.244   1.091
  343   2HG   PRO 103          2HG       PRO 103  -4.610   8.863   2.122
  344   1HD   PRO 103          1HD       PRO 103  -2.241   8.987   0.891
  345   2HD   PRO 103          2HD       PRO 103  -3.112   7.446   1.043
  346    H    SER 104           H        SER 104  -3.095   9.756  -2.749
  347    HA   SER 104           HA       SER 104  -3.187  11.112  -4.545
  348   1HB   SER 104          2HB       SER 104  -4.998   9.970  -5.473
  349   2HB   SER 104          1HB       SER 104  -6.103  10.484  -4.200
  350    HG   SER 104           HG       SER 104  -6.254  11.554  -6.346
  351    H    LEU 105           H        LEU 105  -2.318  12.651  -2.900
  352    HA   LEU 105           HA       LEU 105  -4.070  15.003  -2.811
  353   1HB   LEU 105          2HB       LEU 105  -2.660  15.650  -0.718
  354   2HB   LEU 105          1HB       LEU 105  -4.053  14.600  -0.564
  355    HG   LEU 105           HG       LEU 105  -2.000  13.949   0.753
  356   1HD1  LEU 105          1HD2      LEU 105  -2.269  11.549   0.244
  357   2HD1  LEU 105          2HD2      LEU 105  -3.192  11.990  -1.193
  358   3HD1  LEU 105          3HD2      LEU 105  -3.804  12.403   0.408
  359   1HD2  LEU 105          1HD1      LEU 105  -0.288  12.653  -0.494
  360   2HD2  LEU 105          2HD1      LEU 105  -0.263  14.381  -0.840
  361   3HD2  LEU 105          3HD1      LEU 105  -0.981  13.260  -1.998
  362    H    SER 106           H        SER 106  -2.874  17.064  -2.593
  363    HA   SER 106           HA       SER 106  -1.375  18.551  -3.486
  364   1HB   SER 106          2HB       SER 106   0.862  18.251  -2.480
  365   2HB   SER 106          1HB       SER 106  -0.439  18.033  -1.314
  366    HG   SER 106           HG       SER 106   0.571  15.805  -2.691
  367    HA   PRO 107           HA       PRO 107   0.565  16.531  -7.045
  368   1HB   PRO 107          2HB       PRO 107  -1.383  16.482  -8.869
  369   2HB   PRO 107          1HB       PRO 107  -1.194  15.169  -7.703
  370   1HG   PRO 107          2HG       PRO 107  -3.248  17.290  -7.828
  371   2HG   PRO 107          1HG       PRO 107  -3.335  15.683  -7.090
  372   1HD   PRO 107          1HD       PRO 107  -2.784  18.205  -5.815
  373   2HD   PRO 107          2HD       PRO 107  -2.919  16.603  -5.065
  374    H    LYS 108           H        LYS 108   0.537  19.129  -5.956
  375    HA   LYS 108           HA       LYS 108  -0.179  20.860  -8.227
  376   1HB   LYS 108          1HB       LYS 108  -1.703  20.960  -6.189
  377   2HB   LYS 108          2HB       LYS 108  -0.344  21.663  -5.322
  378   1HG   LYS 108          2HG       LYS 108  -0.265  23.454  -7.066
  379   2HG   LYS 108          1HG       LYS 108  -1.769  22.798  -7.713
  380   1HD   LYS 108          1HD       LYS 108  -2.299  24.641  -6.274
  381   2HD   LYS 108          2HD       LYS 108  -2.814  23.150  -5.483
  382   1HE   LYS 108          1HE       LYS 108  -1.703  24.709  -3.933
  383   2HE   LYS 108          2HE       LYS 108  -0.847  23.173  -4.076
  384   1HZ   LYS 108          1HZ       LYS 108   0.562  24.365  -5.802
  385   2HZ   LYS 108          2HZ       LYS 108   0.804  24.796  -4.185
  386   3HZ   LYS 108          3HZ       LYS 108  -0.099  25.803  -5.201
  387    H    LEU 109           H        LEU 109   2.041  20.624  -8.886
  388    HA   LEU 109           HA       LEU 109   4.097  21.845  -7.232
  389   1HB   LEU 109          2HB       LEU 109   4.091  19.962  -9.280
  390   2HB   LEU 109          1HB       LEU 109   4.803  21.395  -9.998
  391    HG   LEU 109           HG       LEU 109   6.262  19.548  -8.752
  392   1HD1  LEU 109          1HD1      LEU 109   7.986  21.199  -8.560
  393   2HD1  LEU 109          2HD1      LEU 109   6.792  22.496  -8.526
  394   3HD1  LEU 109          3HD1      LEU 109   7.018  21.543  -9.995
  395   1HD2  LEU 109          1HD2      LEU 109   6.891  20.379  -6.515
  396   2HD2  LEU 109          2HD2      LEU 109   5.235  19.773  -6.576
  397   3HD2  LEU 109          3HD2      LEU 109   5.540  21.511  -6.580
  398    H    THR 110           H        THR 110   3.678  23.966  -6.995
  399    HA   THR 110           HA       THR 110   2.994  25.607  -9.289
  400    HB   THR 110           HB       THR 110   3.522  26.521  -6.458
  401    HG1  THR 110           HG1      THR 110   0.913  26.455  -7.126
  402   1HG2  THR 110          1HG2      THR 110   2.088  27.777  -8.799
  403   2HG2  THR 110          2HG2      THR 110   3.570  28.342  -8.026
  404   3HG2  THR 110          3HG2      THR 110   2.038  28.406  -7.152
  405    H    CYS 111           H        CYS 111   4.392  27.059 -10.274
  406    HA   CYS 111           HA       CYS 111   7.137  27.237  -9.351
  407   1HB   CYS 111          2HB       CYS 111   6.583  27.463 -11.774
  408   2HB   CYS 111          1HB       CYS 111   5.671  28.920 -11.415
  409    H    LEU 112           H        LEU 112   7.498  28.322  -7.498
  410    HA   LEU 112           HA       LEU 112   5.224  29.735  -6.447
  411   1HB   LEU 112          2HB       LEU 112   7.026  28.087  -5.290
  412   2HB   LEU 112          1HB       LEU 112   7.675  29.638  -4.820
  413    HG   LEU 112           HG       LEU 112   5.344  30.194  -3.956
  414   1HD1  LEU 112          1HD1      LEU 112   3.879  28.385  -3.419
  415   2HD1  LEU 112          2HD1      LEU 112   5.009  27.217  -4.101
  416   3HD1  LEU 112          3HD1      LEU 112   4.193  28.372  -5.154
  417   1HD2  LEU 112          1HD2      LEU 112   6.960  28.006  -2.678
  418   2HD2  LEU 112          2HD2      LEU 112   5.711  28.950  -1.862
  419   3HD2  LEU 112          3HD2      LEU 112   7.166  29.751  -2.466
  420    H    GLN 113           H        GLN 113   8.242  30.796  -5.225
  421    HA   GLN 113           HA       GLN 113   7.750  33.421  -6.443
  422   1HB   GLN 113          2HB       GLN 113   8.714  32.746  -3.684
  423   2HB   GLN 113          1HB       GLN 113   8.527  34.376  -4.320
  424   1HG   GLN 113          1HG       GLN 113   6.128  33.997  -4.574
  425   2HG   GLN 113          2HG       GLN 113   6.324  32.358  -3.943
  426   1HE2  GLN 113          1HE2      GLN 113   6.735  32.053  -1.766
  427   2HE2  GLN 113          2HE2      GLN 113   6.483  33.297  -0.593
  428    H    ASN 114           H        ASN 114  10.129  31.073  -5.424
  429    HA   ASN 114           HA       ASN 114  12.265  32.952  -6.154
  430   1HB   ASN 114          1HB       ASN 114  12.069  31.027  -3.873
  431   2HB   ASN 114          2HB       ASN 114  13.636  31.584  -4.444
  432   1HD2  ASN 114          2HD2      ASN 114  10.658  33.442  -4.340
  433   2HD2  ASN 114          1HD2      ASN 114  11.198  34.595  -3.176
  434    H    LEU 115           H        LEU 115  11.746  31.764  -8.321
  435    HA   LEU 115           HA       LEU 115  11.060  29.718  -9.225
  436   1HB   LEU 115          2HB       LEU 115  14.064  29.723  -9.391
  437   2HB   LEU 115          1HB       LEU 115  12.952  28.948 -10.509
  438    HG   LEU 115           HG       LEU 115  13.289  30.851 -11.690
  439   1HD1  LEU 115          1HD2      LEU 115  11.489  32.316 -11.511
  440   2HD1  LEU 115          2HD2      LEU 115  11.431  32.173  -9.754
  441   3HD1  LEU 115          3HD2      LEU 115  10.895  30.829 -10.765
  442   1HD2  LEU 115          1HD1      LEU 115  15.014  31.728 -10.241
  443   2HD2  LEU 115          2HD1      LEU 115  13.791  32.320  -9.116
  444   3HD2  LEU 115          3HD1      LEU 115  13.916  33.018 -10.732
  445    H    LYS 116           H        LYS 116  11.109  29.381  -6.486
  446    HA   LYS 116           HA       LYS 116  12.113  26.642  -6.185
  447   1HB   LYS 116          2HB       LYS 116  12.673  28.318  -4.399
  448   2HB   LYS 116          1HB       LYS 116  10.953  28.483  -4.079
  449   1HG   LYS 116          2HG       LYS 116  10.980  25.951  -3.680
  450   2HG   LYS 116          1HG       LYS 116  12.733  26.128  -3.579
  451   1HD   LYS 116          2HD       LYS 116  12.512  27.703  -1.758
  452   2HD   LYS 116          1HD       LYS 116  10.754  27.670  -1.904
  453   1HE   LYS 116          2HE       LYS 116  12.510  25.336  -1.148
  454   2HE   LYS 116          1HE       LYS 116  11.523  26.288  -0.039
  455   1HZ   LYS 116          1HZ       LYS 116  10.534  24.583  -2.260
  456   2HZ   LYS 116          2HZ       LYS 116   9.554  25.578  -1.304
  457   3HZ   LYS 116          3HZ       LYS 116  10.377  24.277  -0.602
  458    H    TRP 117           H        TRP 117  10.503  25.765  -7.553
  459    HA   TRP 117           HA       TRP 117   7.811  26.099  -7.481
  460   1HB   TRP 117          2HB       TRP 117   9.409  23.566  -7.824
  461   2HB   TRP 117          1HB       TRP 117   7.660  23.614  -8.016
  462    HD1  TRP 117           HD1      TRP 117  10.788  25.329  -9.531
  463    HE1  TRP 117           HE1      TRP 117  10.263  25.912 -11.986
  464    HE3  TRP 117           HE3      TRP 117   5.914  23.809  -9.714
  465    HZ2  TRP 117           HZ2      TRP 117   8.067  25.743 -13.778
  466    HZ3  TRP 117           HZ3      TRP 117   4.677  24.048 -11.825
  467    HH2  TRP 117           HH2      TRP 117   5.732  24.992 -13.810
  468    H    SER 118           H        SER 118   6.093  24.868  -6.460
  469    HA   SER 118           HA       SER 118   6.286  25.764  -3.820
  470   1HB   SER 118          2HB       SER 118   3.957  25.455  -3.754
  471   2HB   SER 118          1HB       SER 118   4.308  25.770  -5.448
  472    HG   SER 118           HG       SER 118   2.989  24.015  -5.426
  473    H    THR 119           H        THR 119   4.242  23.414  -3.229
  474    HA   THR 119           HA       THR 119   5.949  21.963  -1.462
  475    HB   THR 119           HB       THR 119   3.917  20.546  -1.080
  476    HG1  THR 119           HG1      THR 119   2.312  22.344  -2.447
  477   1HG2  THR 119          1HG2      THR 119   2.509  22.504  -0.197
  478   2HG2  THR 119          2HG2      THR 119   3.797  23.536  -0.819
  479   3HG2  THR 119          3HG2      THR 119   4.152  22.333   0.421
  480    H    ALA 120           H        ALA 120   7.072  20.170  -1.831
  481    HA   ALA 120           HA       ALA 120   6.063  18.278  -3.847
  482   1HB   ALA 120          1HB       ALA 120   8.155  19.418  -4.611
  483   2HB   ALA 120          2HB       ALA 120   8.264  17.661  -4.501
  484   3HB   ALA 120          3HB       ALA 120   8.985  18.666  -3.246
  485    H    VAL 121           H        VAL 121   4.941  17.288  -2.120
  486    HA   VAL 121           HA       VAL 121   6.435  16.651   0.288
  487    HB   VAL 121           HB       VAL 121   4.467  17.902   0.651
  488   1HG1  VAL 121          1HG2      VAL 121   2.212  16.822  -0.087
  489   2HG1  VAL 121          2HG2      VAL 121   3.228  15.983  -1.268
  490   3HG1  VAL 121          3HG2      VAL 121   3.174  17.748  -1.239
  491   1HG2  VAL 121          1HG1      VAL 121   3.110  16.459   2.068
  492   2HG2  VAL 121          2HG1      VAL 121   4.831  16.138   2.286
  493   3HG2  VAL 121          3HG1      VAL 121   3.842  15.035   1.327
  494    H    GLU 122           H        GLU 122   3.577  14.852  -0.612
  495    HA   GLU 122           HA       GLU 122   5.188  12.452  -1.083
  496   1HB   GLU 122          1HB       GLU 122   2.568  12.575   0.422
  497   2HB   GLU 122          2HB       GLU 122   3.509  11.125   0.097
  498   1HG   GLU 122          2HG       GLU 122   5.366  12.108   1.416
  499   2HG   GLU 122          1HG       GLU 122   4.305  13.449   1.833
  500    H    PHE 123           H        PHE 123   4.753  11.434  -2.914
  501    HA   PHE 123           HA       PHE 123   2.536  12.506  -4.508
  502   1HB   PHE 123          2HB       PHE 123   5.448  12.428  -5.059
  503   2HB   PHE 123          1HB       PHE 123   4.335  12.243  -6.415
  504    HD1  PHE 123           HD1      PHE 123   5.178  14.436  -3.554
  505    HD2  PHE 123           HD2      PHE 123   3.270  14.106  -7.340
  506    HE1  PHE 123           HE1      PHE 123   4.846  16.869  -3.593
  507    HE2  PHE 123           HE2      PHE 123   2.932  16.539  -7.387
  508    HZ   PHE 123           HZ       PHE 123   3.713  17.929  -5.508
  509    H    CYS 124           H        CYS 124   4.977   9.876  -4.474
  510    HA   CYS 124           HA       CYS 124   2.745   8.045  -4.940
  511   1HB   CYS 124          2HB       CYS 124   4.698   8.607  -6.903
  512   2HB   CYS 124          1HB       CYS 124   4.908   6.943  -6.356
  513    H    LYS 125           H        LYS 125   2.736   6.479  -3.455
  514    HA   LYS 125           HA       LYS 125   5.242   5.473  -2.332
  515   1HB   LYS 125          2HB       LYS 125   2.338   4.927  -1.783
  516   2HB   LYS 125          1HB       LYS 125   3.569   3.800  -1.239
  517   1HG   LYS 125          2HG       LYS 125   3.479   6.725  -0.522
  518   2HG   LYS 125          1HG       LYS 125   2.875   5.413   0.494
  519   1HD   LYS 125          1HD       LYS 125   5.720   5.582  -0.481
  520   2HD   LYS 125          2HD       LYS 125   5.183   6.248   1.062
  521   1HE   LYS 125          1HE       LYS 125   5.065   3.361   0.198
  522   2HE   LYS 125          2HE       LYS 125   6.136   4.058   1.412
  523   1HZ   LYS 125          1HZ       LYS 125   3.190   3.768   1.578
  524   2HZ   LYS 125          2HZ       LYS 125   4.102   4.668   2.681
  525   3HZ   LYS 125          3HZ       LYS 125   4.355   3.003   2.538
  526    H    LYS 126           H        LYS 126   6.329   4.344  -3.868
  527    HA   LYS 126           HA       LYS 126   5.118   2.889  -5.944
  528   1HB   LYS 126          2HB       LYS 126   7.360   3.629  -6.242
  529   2HB   LYS 126          1HB       LYS 126   7.898   2.807  -4.783
  530   1HG   LYS 126          2HG       LYS 126   8.033   0.786  -5.800
  531   2HG   LYS 126          1HG       LYS 126   6.708   1.134  -6.913
  532   1HD   LYS 126          2HD       LYS 126   8.104   2.463  -8.295
  533   2HD   LYS 126          1HD       LYS 126   9.408   2.449  -7.102
  534   1HE   LYS 126          2HE       LYS 126   8.361  -0.005  -8.504
  535   2HE   LYS 126          1HE       LYS 126   9.776   0.909  -9.028
  536   1HZ   LYS 126          1HZ       LYS 126  10.883   0.396  -6.992
  537   2HZ   LYS 126          2HZ       LYS 126  10.303  -1.055  -7.642
  538   3HZ   LYS 126          3HZ       LYS 126   9.497  -0.329  -6.344
  539    H    LYS 127           H        LYS 127   4.787   0.714  -6.262
  540    HA   LYS 127           HA       LYS 127   5.037  -1.000  -3.902
  541   1HB   LYS 127          2HB       LYS 127   2.932  -1.240  -6.051
  542   2HB   LYS 127          1HB       LYS 127   3.039  -2.183  -4.571
  543   1HG   LYS 127          2HG       LYS 127   2.756  -0.005  -3.316
  544   2HG   LYS 127          1HG       LYS 127   2.343   0.724  -4.870
  545   1HD   LYS 127          1HD       LYS 127   0.545  -0.969  -5.129
  546   2HD   LYS 127          2HD       LYS 127   0.915  -1.556  -3.506
  547   1HE   LYS 127          2HE       LYS 127   0.321   0.570  -2.546
  548   2HE   LYS 127          1HE       LYS 127   0.095   1.272  -4.147
  549   1HZ   LYS 127          1HZ       LYS 127  -1.650  -0.540  -4.445
  550   2HZ   LYS 127          2HZ       LYS 127  -2.042   0.758  -3.434
  551   3HZ   LYS 127          3HZ       LYS 127  -1.583  -0.726  -2.765
  552    H    SER 128           H        SER 128   6.159  -2.831  -4.146
  553    HA   SER 128           HA       SER 128   7.098  -3.507  -6.839
  554   1HB   SER 128          1HB       SER 128   8.803  -4.878  -5.664
  555   2HB   SER 128          2HB       SER 128   8.858  -3.180  -5.193
  556    HG   SER 128           HG       SER 128   8.439  -5.350  -3.661
  557    H    CYS 129           H        CYS 129   7.342  -5.846  -7.326
  558    HA   CYS 129           HA       CYS 129   4.770  -7.053  -7.070
  559   1HB   CYS 129          2HB       CYS 129   7.309  -8.122  -8.313
  560   2HB   CYS 129          1HB       CYS 129   5.708  -8.828  -8.500
  561    HA   PRO 130           HA       PRO 130   5.875  -9.337  -3.472
  562   1HB   PRO 130          1HB       PRO 130   3.378 -10.067  -2.803
  563   2HB   PRO 130          2HB       PRO 130   3.896  -8.381  -2.751
  564   1HG   PRO 130          2HG       PRO 130   2.111  -9.743  -4.670
  565   2HG   PRO 130          1HG       PRO 130   2.191  -8.030  -4.230
  566   1HD   PRO 130          2HD       PRO 130   3.333  -9.327  -6.523
  567   2HD   PRO 130          1HD       PRO 130   3.415  -7.609  -6.086
  568    H    ASN 131           H        ASN 131   6.675 -10.866  -5.556
  569    HA   ASN 131           HA       ASN 131   7.141 -13.015  -6.118
  570   1HB   ASN 131          1HB       ASN 131   5.520 -13.766  -3.675
  571   2HB   ASN 131          2HB       ASN 131   6.674 -14.791  -4.523
  572   1HD2  ASN 131          1HD2      ASN 131   8.482 -12.499  -4.964
  573   2HD2  ASN 131          2HD2      ASN 131   9.268 -12.240  -3.449
  574    HA   PRO 132           HA       PRO 132   3.585 -13.945  -8.553
  575   1HB   PRO 132          2HB       PRO 132   4.641 -15.891 -10.086
  576   2HB   PRO 132          1HB       PRO 132   5.108 -14.198 -10.265
  577   1HG   PRO 132          1HG       PRO 132   6.537 -16.430  -8.893
  578   2HG   PRO 132          2HG       PRO 132   7.196 -15.124  -9.887
  579   1HD   PRO 132          2HD       PRO 132   7.227 -15.145  -7.138
  580   2HD   PRO 132          1HD       PRO 132   7.288 -13.673  -8.126
  581    H    GLY 133           H        GLY 133   2.021 -14.913  -7.219
  582   1HA   GLY 133          2HA       GLY 133   1.433 -17.213  -6.203
  583   2HA   GLY 133          1HA       GLY 133   0.514 -16.712  -7.613
  584    H    GLU 134           H        GLU 134   1.537 -19.401  -6.488
  585    HA   GLU 134           HA       GLU 134   3.676 -20.003  -8.380
  586   1HB   GLU 134          1HB       GLU 134   4.108 -20.143  -5.925
  587   2HB   GLU 134          2HB       GLU 134   2.936 -21.449  -5.834
  588   1HG   GLU 134          1HG       GLU 134   4.315 -22.809  -7.309
  589   2HG   GLU 134          2HG       GLU 134   5.485 -21.494  -7.434
  590    H    ILE 135           H        ILE 135   3.758 -21.893  -9.566
  591    HA   ILE 135           HA       ILE 135   1.297 -22.688 -10.646
  592    HB   ILE 135           HB       ILE 135   3.379 -22.650 -11.933
  593   1HG1  ILE 135          2HG1      ILE 135   2.465 -25.507 -11.970
  594   2HG1  ILE 135          1HG1      ILE 135   1.371 -24.212 -12.453
  595   1HG2  ILE 135          1HG2      ILE 135   4.966 -23.432 -10.335
  596   2HG2  ILE 135          2HG2      ILE 135   4.989 -24.516 -11.726
  597   3HG2  ILE 135          3HG2      ILE 135   4.172 -25.004 -10.241
  598   1HD1  ILE 135          1HD1      ILE 135   2.466 -25.197 -14.372
  599   2HD1  ILE 135          2HD1      ILE 135   4.047 -24.820 -13.685
  600   3HD1  ILE 135          3HD1      ILE 135   2.958 -23.517 -14.165
  601    H    ARG 136           H        ARG 136   2.706 -25.658 -10.547
  602    HA   ARG 136           HA       ARG 136   1.221 -26.729  -8.367
  603   1HB   ARG 136          2HB       ARG 136  -0.716 -27.495  -9.736
  604   2HB   ARG 136          1HB       ARG 136  -0.669 -25.762  -9.468
  605   1HG   ARG 136          1HG       ARG 136   0.171 -25.403 -11.709
  606   2HG   ARG 136          2HG       ARG 136   0.243 -27.148 -11.983
  607   1HD   ARG 136          2HD       ARG 136  -2.269 -25.592 -11.376
  608   2HD   ARG 136          1HD       ARG 136  -1.753 -26.084 -12.988
  609    HE   ARG 136           HE       ARG 136  -1.817 -28.419 -11.623
  610   1HH1  ARG 136          2HH1      ARG 136  -4.109 -25.828 -12.021
  611   2HH1  ARG 136          1HH1      ARG 136  -5.495 -26.862 -11.931
  612   1HH2  ARG 136          1HH2      ARG 136  -3.640 -29.796 -11.503
  613   2HH2  ARG 136          2HH2      ARG 136  -5.229 -29.118 -11.637
  614    H    ASN 137           H        ASN 137   2.142 -28.656  -8.067
  615    HA   ASN 137           HA       ASN 137   2.962 -30.747  -8.466
  616   1HB   ASN 137          2HB       ASN 137   1.565 -30.491 -11.141
  617   2HB   ASN 137          1HB       ASN 137   2.108 -31.987 -10.384
  618   1HD2  ASN 137          2HD2      ASN 137   1.039 -32.723  -8.507
  619   2HD2  ASN 137          1HD2      ASN 137  -0.582 -32.233  -8.162
  620    H    GLY 138           H        GLY 138   5.044 -29.633  -8.499
  621   1HA   GLY 138          2HA       GLY 138   6.941 -29.421 -10.288
  622   2HA   GLY 138          1HA       GLY 138   5.729 -28.415 -11.064
  623    H    GLN 139           H        GLN 139   6.720 -26.406 -10.842
  624    HA   GLN 139           HA       GLN 139   6.326 -24.936  -8.561
  625   1HB   GLN 139          1HB       GLN 139   8.434 -24.810  -7.435
  626   2HB   GLN 139          2HB       GLN 139   7.960 -26.499  -7.533
  627   1HG   GLN 139          1HG       GLN 139   9.459 -26.693  -9.543
  628   2HG   GLN 139          2HG       GLN 139  10.058 -25.082  -9.148
  629   1HE2  GLN 139          1HE2      GLN 139   9.114 -27.475  -6.780
  630   2HE2  GLN 139          2HE2      GLN 139  10.696 -27.753  -6.143
  631    H    ILE 140           H        ILE 140   7.968 -23.006  -8.419
  632    HA   ILE 140           HA       ILE 140   8.217 -22.028 -11.182
  633    HB   ILE 140           HB       ILE 140   6.718 -20.945  -8.865
  634   1HG1  ILE 140          2HG1      ILE 140   6.259 -20.912 -11.849
  635   2HG1  ILE 140          1HG1      ILE 140   5.555 -22.046 -10.701
  636   1HG2  ILE 140          1HG2      ILE 140   8.127 -19.244 -10.905
  637   2HG2  ILE 140          2HG2      ILE 140   8.238 -19.149  -9.148
  638   3HG2  ILE 140          3HG2      ILE 140   6.749 -18.674  -9.964
  639   1HD1  ILE 140          1HD1      ILE 140   4.064 -20.175 -11.475
  640   2HD1  ILE 140          2HD1      ILE 140   5.088 -19.086 -10.537
  641   3HD1  ILE 140          3HD1      ILE 140   4.204 -20.380  -9.729
  642    H    ASP 141           H        ASP 141   9.813 -20.521 -11.598
  643    HA   ASP 141           HA       ASP 141  11.973 -20.593  -9.597
  644   1HB   ASP 141          2HB       ASP 141  12.146 -20.560 -12.617
  645   2HB   ASP 141          1HB       ASP 141  13.526 -20.554 -11.523
  646    H    VAL 142           H        VAL 142  12.700 -18.742  -8.842
  647    HA   VAL 142           HA       VAL 142  12.189 -16.301 -10.400
  648    HB   VAL 142           HB       VAL 142  12.358 -15.114  -8.174
  649   1HG1  VAL 142          1HG2      VAL 142  10.045 -15.737  -7.499
  650   2HG1  VAL 142          2HG2      VAL 142  10.119 -17.081  -8.639
  651   3HG1  VAL 142          3HG2      VAL 142  10.220 -15.419  -9.225
  652   1HG2  VAL 142          1HG1      VAL 142  12.020 -17.909  -7.089
  653   2HG2  VAL 142          2HG1      VAL 142  11.996 -16.413  -6.155
  654   3HG2  VAL 142          3HG1      VAL 142  13.481 -16.929  -6.956
  655    HA   PRO 143           HA       PRO 143  16.545 -16.847 -11.083
  656   1HB   PRO 143          2HB       PRO 143  16.881 -14.236 -12.088
  657   2HB   PRO 143          1HB       PRO 143  16.585 -15.702 -13.024
  658   1HG   PRO 143          1HG       PRO 143  14.681 -13.600 -12.151
  659   2HG   PRO 143          2HG       PRO 143  14.664 -14.609 -13.606
  660   1HD   PRO 143          1HD       PRO 143  12.979 -15.055 -11.570
  661   2HD   PRO 143          2HD       PRO 143  13.670 -16.391 -12.518
  662    H    GLY 144           H        GLY 144  15.193 -14.069  -9.405
  663   1HA   GLY 144          1HA       GLY 144  16.643 -14.039  -7.156
  664   2HA   GLY 144          2HA       GLY 144  17.774 -13.324  -8.295
  665    H    GLY 145           H        GLY 145  14.248 -12.952  -7.821
  666   1HA   GLY 145          2HA       GLY 145  13.859 -10.664  -6.603
  667   2HA   GLY 145          1HA       GLY 145  14.647 -10.059  -8.052
  668    H    ILE 146           H        ILE 146  11.767 -10.325  -6.691
  669    HA   ILE 146           HA       ILE 146  10.437 -10.402  -9.316
  670    HB   ILE 146           HB       ILE 146   9.254 -11.126  -6.626
  671   1HG1  ILE 146          1HG1      ILE 146  10.622 -12.879  -7.732
  672   2HG1  ILE 146          2HG1      ILE 146   8.921 -13.324  -7.627
  673   1HG2  ILE 146          1HG2      ILE 146   7.913 -10.872  -9.318
  674   2HG2  ILE 146          2HG2      ILE 146   7.638  -9.851  -7.905
  675   3HG2  ILE 146          3HG2      ILE 146   7.170 -11.552  -7.871
  676   1HD1  ILE 146          1HD1      ILE 146  10.355 -12.291 -10.062
  677   2HD1  ILE 146          2HD1      ILE 146   8.627 -12.633  -9.974
  678   3HD1  ILE 146          3HD1      ILE 146   9.796 -13.941  -9.781
  679    H    LEU 147           H        LEU 147  10.883  -8.201  -9.634
  680    HA   LEU 147           HA       LEU 147   9.228  -6.408  -7.979
  681   1HB   LEU 147          2HB       LEU 147  11.500  -5.563  -9.761
  682   2HB   LEU 147          1HB       LEU 147  10.664  -4.597  -8.562
  683    HG   LEU 147           HG       LEU 147  12.446  -6.957  -7.952
  684   1HD1  LEU 147          1HD1      LEU 147  13.581  -4.935  -8.896
  685   2HD1  LEU 147          2HD1      LEU 147  14.096  -5.388  -7.270
  686   3HD1  LEU 147          3HD1      LEU 147  12.990  -4.033  -7.500
  687   1HD2  LEU 147          1HD2      LEU 147  10.715  -6.665  -6.277
  688   2HD2  LEU 147          2HD2      LEU 147  11.108  -4.951  -6.141
  689   3HD2  LEU 147          3HD2      LEU 147  12.279  -6.168  -5.632
  690    H    PHE 148           H        PHE 148   8.886  -4.282  -9.542
  691    HA   PHE 148           HA       PHE 148   6.983  -4.923 -11.446
  692   1HB   PHE 148          1HB       PHE 148   6.885  -2.704 -10.858
  693   2HB   PHE 148          2HB       PHE 148   8.630  -2.505 -10.878
  694    HD1  PHE 148           HD1      PHE 148   9.741  -1.680 -12.785
  695    HD2  PHE 148           HD2      PHE 148   5.630  -2.752 -13.022
  696    HE1  PHE 148           HE1      PHE 148   9.592  -0.609 -14.996
  697    HE2  PHE 148           HE2      PHE 148   5.475  -1.686 -15.234
  698    HZ   PHE 148           HZ       PHE 148   7.458  -0.613 -16.224
  699    H    GLY 149           H        GLY 149   7.068  -5.796 -13.385
  700   1HA   GLY 149          2HA       GLY 149   7.817  -6.340 -15.491
  701   2HA   GLY 149          1HA       GLY 149   9.165  -5.245 -15.245
  702    H    ALA 150           H        ALA 150   8.343  -7.964 -13.162
  703    HA   ALA 150           HA       ALA 150  10.834  -9.294 -13.999
  704   1HB   ALA 150          1HB       ALA 150  10.532 -10.575 -11.824
  705   2HB   ALA 150          2HB       ALA 150   9.271  -9.405 -11.427
  706   3HB   ALA 150          3HB       ALA 150  10.930  -8.864 -11.675
  707    H    THR 151           H        THR 151  10.337 -11.882 -13.175
  708    HA   THR 151           HA       THR 151   8.018 -13.011 -14.264
  709    HB   THR 151           HB       THR 151   8.429 -12.031 -16.346
  710    HG1  THR 151           HG1      THR 151   9.657 -14.602 -16.507
  711   1HG2  THR 151          1HG2      THR 151  10.652 -11.219 -16.001
  712   2HG2  THR 151          2HG2      THR 151  10.617 -12.168 -17.490
  713   3HG2  THR 151          3HG2      THR 151  11.302 -12.859 -16.019
  714    H    ILE 152           H        ILE 152   8.250 -15.290 -14.867
  715    HA   ILE 152           HA       ILE 152  10.489 -16.524 -13.408
  716    HB   ILE 152           HB       ILE 152   8.725 -18.117 -12.485
  717   1HG1  ILE 152          2HG1      ILE 152   6.960 -15.854 -13.434
  718   2HG1  ILE 152          1HG1      ILE 152   6.879 -17.539 -13.932
  719   1HG2  ILE 152          1HG2      ILE 152   9.901 -16.357 -11.183
  720   2HG2  ILE 152          2HG2      ILE 152   8.276 -16.708 -10.593
  721   3HG2  ILE 152          3HG2      ILE 152   8.572 -15.256 -11.552
  722   1HD1  ILE 152          1HD1      ILE 152   6.251 -18.142 -11.619
  723   2HD1  ILE 152          2HD1      ILE 152   5.093 -17.069 -12.406
  724   3HD1  ILE 152          3HD1      ILE 152   6.226 -16.425 -11.219
  725    H    SER 153           H        SER 153  10.400 -19.019 -13.676
  726    HA   SER 153           HA       SER 153   9.320 -19.758 -16.310
  727   1HB   SER 153          1HB       SER 153  11.706 -21.060 -15.035
  728   2HB   SER 153          2HB       SER 153  11.151 -21.201 -16.695
  729    HG   SER 153           HG       SER 153  12.948 -19.781 -16.474
  730    H    PHE 154           H        PHE 154   7.953 -21.415 -16.347
  731    HA   PHE 154           HA       PHE 154   7.240 -22.678 -13.833
  732   1HB   PHE 154          2HB       PHE 154   5.969 -23.017 -16.554
  733   2HB   PHE 154          1HB       PHE 154   5.273 -23.473 -15.002
  734    HD1  PHE 154           HD1      PHE 154   4.800 -21.285 -17.479
  735    HD2  PHE 154           HD2      PHE 154   5.589 -21.222 -13.297
  736    HE1  PHE 154           HE1      PHE 154   3.750 -19.067 -17.318
  737    HE2  PHE 154           HE2      PHE 154   4.538 -19.005 -13.131
  738    HZ   PHE 154           HZ       PHE 154   3.616 -17.924 -15.142
  739    H    SER 155           H        SER 155   7.952 -24.615 -13.222
  740    HA   SER 155           HA       SER 155   8.634 -26.576 -15.294
  741   1HB   SER 155          2HB       SER 155  10.764 -25.636 -14.600
  742   2HB   SER 155          1HB       SER 155  10.360 -25.886 -12.902
  743    HG   SER 155           HG       SER 155  10.347 -28.137 -13.322
  744    H    CYS 156           H        CYS 156   7.322 -28.245 -14.999
  745    HA   CYS 156           HA       CYS 156   6.081 -28.713 -12.439
  746   1HB   CYS 156          2HB       CYS 156   5.822 -30.397 -14.929
  747   2HB   CYS 156          1HB       CYS 156   4.695 -30.282 -13.580
  748    H    ASN 157           H        ASN 157   6.044 -30.894 -11.456
  749    HA   ASN 157           HA       ASN 157   8.739 -31.697 -11.017
  750   1HB   ASN 157          1HB       ASN 157   7.874 -32.358  -9.070
  751   2HB   ASN 157          2HB       ASN 157   6.269 -31.958  -9.658
  752   1HD2  ASN 157          1HD2      ASN 157   5.005 -33.597 -10.626
  753   2HD2  ASN 157          2HD2      ASN 157   5.296 -35.262 -10.268
  754    H    THR 158           H        THR 158   9.013 -34.267 -10.817
  755    HA   THR 158           HA       THR 158   9.680 -34.897 -13.427
  756    HB   THR 158           HB       THR 158   9.305 -37.161 -11.559
  757    HG1  THR 158           HG1      THR 158  10.025 -35.547 -10.142
  758   1HG2  THR 158          1HG2      THR 158  11.513 -36.220 -13.380
  759   2HG2  THR 158          2HG2      THR 158  10.422 -37.584 -13.635
  760   3HG2  THR 158          3HG2      THR 158  11.626 -37.646 -12.348
  761    H    GLY 159           H        GLY 159   8.734 -35.885 -15.070
  762   1HA   GLY 159          2HA       GLY 159   7.434 -37.608 -16.044
  763   2HA   GLY 159          1HA       GLY 159   6.448 -37.652 -14.590
  764    H    TYR 160           H        TYR 160   6.698 -34.489 -15.095
  765    HA   TYR 160           HA       TYR 160   4.093 -34.474 -16.447
  766   1HB   TYR 160          2HB       TYR 160   5.299 -32.860 -14.231
  767   2HB   TYR 160          1HB       TYR 160   3.972 -32.189 -15.177
  768    HD1  TYR 160           HD1      TYR 160   2.325 -34.575 -15.645
  769    HD2  TYR 160           HD2      TYR 160   4.362 -33.306 -12.135
  770    HE1  TYR 160           HE1      TYR 160   0.710 -35.815 -14.274
  771    HE2  TYR 160           HE2      TYR 160   2.749 -34.548 -10.748
  772    HH   TYR 160           HH       TYR 160   0.282 -35.343 -11.064
  773    H    LYS 161           H        LYS 161   3.545 -32.805 -17.905
  774    HA   LYS 161           HA       LYS 161   5.695 -30.919 -18.625
  775   1HB   LYS 161          2HB       LYS 161   3.277 -31.629 -20.299
  776   2HB   LYS 161          1HB       LYS 161   4.653 -30.652 -20.786
  777   1HG   LYS 161          2HG       LYS 161   4.691 -33.602 -20.181
  778   2HG   LYS 161          1HG       LYS 161   4.776 -32.853 -21.779
  779   1HD   LYS 161          1HD       LYS 161   6.902 -31.879 -21.284
  780   2HD   LYS 161          2HD       LYS 161   6.793 -32.372 -19.593
  781   1HE   LYS 161          1HE       LYS 161   6.851 -34.722 -20.279
  782   2HE   LYS 161          2HE       LYS 161   6.974 -34.224 -21.967
  783   1HZ   LYS 161          1HZ       LYS 161   9.123 -34.818 -20.901
  784   2HZ   LYS 161          2HZ       LYS 161   8.952 -33.475 -19.888
  785   3HZ   LYS 161          3HZ       LYS 161   9.090 -33.260 -21.559
  786    H    LEU 162           H        LEU 162   4.004 -29.047 -19.913
  787    HA   LEU 162           HA       LEU 162   1.773 -28.474 -18.207
  788   1HB   LEU 162          1HB       LEU 162   2.445 -26.284 -17.512
  789   2HB   LEU 162          2HB       LEU 162   3.573 -27.472 -16.912
  790    HG   LEU 162           HG       LEU 162   4.308 -26.185 -19.464
  791   1HD1  LEU 162          1HD2      LEU 162   3.368 -24.274 -18.317
  792   2HD1  LEU 162          2HD2      LEU 162   5.129 -24.164 -18.303
  793   3HD1  LEU 162          3HD2      LEU 162   4.266 -24.676 -16.853
  794   1HD2  LEU 162          1HD1      LEU 162   6.499 -26.085 -18.268
  795   2HD2  LEU 162          2HD1      LEU 162   5.829 -27.708 -18.469
  796   3HD2  LEU 162          3HD1      LEU 162   5.717 -26.894 -16.908
  797    H    PHE 163           H        PHE 163   0.258 -27.403 -19.157
  798    HA   PHE 163           HA       PHE 163   0.784 -26.313 -21.851
  799   1HB   PHE 163          2HB       PHE 163  -1.519 -27.957 -20.827
  800   2HB   PHE 163          1HB       PHE 163  -1.679 -26.958 -22.269
  801    HD1  PHE 163           HD1      PHE 163  -1.131 -27.836 -24.325
  802    HD2  PHE 163           HD2      PHE 163   0.498 -29.611 -20.817
  803    HE1  PHE 163           HE1      PHE 163  -0.150 -29.630 -25.693
  804    HE2  PHE 163           HE2      PHE 163   1.482 -31.409 -22.180
  805    HZ   PHE 163           HZ       PHE 163   1.160 -31.419 -24.621
  806    H    GLY 164           H        GLY 164   0.946 -24.185 -21.383
  807   1HA   GLY 164          2HA       GLY 164  -1.398 -22.709 -21.549
  808   2HA   GLY 164          1HA       GLY 164  -0.901 -22.670 -19.861
  809    H    SER 165           H        SER 165   1.435 -22.084 -19.511
  810    HA   SER 165           HA       SER 165   2.756 -20.743 -21.712
  811   1HB   SER 165          1HB       SER 165   2.231 -19.361 -19.069
  812   2HB   SER 165          2HB       SER 165   3.252 -18.742 -20.361
  813    HG   SER 165           HG       SER 165   1.521 -18.303 -21.557
  814    H    THR 166           H        THR 166   5.056 -20.484 -21.321
  815    HA   THR 166           HA       THR 166   6.036 -22.115 -19.075
  816    HB   THR 166           HB       THR 166   8.193 -22.240 -20.331
  817    HG1  THR 166           HG1      THR 166   8.247 -20.699 -21.827
  818   1HG2  THR 166          1HG2      THR 166   5.806 -23.297 -21.850
  819   2HG2  THR 166          2HG2      THR 166   6.522 -24.055 -20.430
  820   3HG2  THR 166          3HG2      THR 166   7.454 -23.921 -21.921
  821    H    SER 167           H        SER 167   5.185 -19.354 -18.901
  822    HA   SER 167           HA       SER 167   7.186 -18.193 -17.379
  823   1HB   SER 167          1HB       SER 167   8.011 -16.400 -18.871
  824   2HB   SER 167          2HB       SER 167   8.477 -17.998 -19.446
  825    HG   SER 167           HG       SER 167   6.721 -17.889 -20.916
  826    H    SER 168           H        SER 168   6.700 -15.961 -16.773
  827    HA   SER 168           HA       SER 168   4.376 -14.676 -17.840
  828   1HB   SER 168          1HB       SER 168   3.147 -16.155 -16.416
  829   2HB   SER 168          2HB       SER 168   4.249 -15.870 -15.070
  830    HG   SER 168           HG       SER 168   2.685 -13.828 -16.250
  831    H    PHE 169           H        PHE 169   4.082 -12.551 -16.984
  832    HA   PHE 169           HA       PHE 169   6.573 -11.541 -15.781
  833   1HB   PHE 169          2HB       PHE 169   5.278  -9.564 -17.413
  834   2HB   PHE 169          1HB       PHE 169   6.899 -10.234 -17.563
  835    HD1  PHE 169           HD1      PHE 169   3.356 -10.823 -18.489
  836    HD2  PHE 169           HD2      PHE 169   7.445 -11.686 -19.285
  837    HE1  PHE 169           HE1      PHE 169   2.703 -12.000 -20.550
  838    HE2  PHE 169           HE2      PHE 169   6.802 -12.860 -21.346
  839    HZ   PHE 169           HZ       PHE 169   4.428 -13.019 -21.982
  840    H    CYS 170           H        CYS 170   6.424  -9.980 -14.231
  841    HA   CYS 170           HA       CYS 170   3.794  -9.339 -13.208
  842   1HB   CYS 170          2HB       CYS 170   5.824  -9.700 -11.746
  843   2HB   CYS 170          1HB       CYS 170   6.418  -8.145 -12.327
  844    H    LEU 171           H        LEU 171   2.642  -7.975 -14.455
  845    HA   LEU 171           HA       LEU 171   3.961  -5.536 -15.390
  846   1HB   LEU 171          2HB       LEU 171   1.543  -5.252 -16.438
  847   2HB   LEU 171          1HB       LEU 171   2.811  -6.176 -17.214
  848    HG   LEU 171           HG       LEU 171   1.835  -8.254 -16.476
  849   1HD1  LEU 171          1HD1      LEU 171  -0.522  -8.025 -15.388
  850   2HD1  LEU 171          2HD1      LEU 171   0.098  -6.470 -14.829
  851   3HD1  LEU 171          3HD1      LEU 171   0.925  -7.963 -14.382
  852   1HD2  LEU 171          1HD2      LEU 171   0.994  -7.138 -18.518
  853   2HD2  LEU 171          2HD2      LEU 171  -0.313  -6.447 -17.560
  854   3HD2  LEU 171          3HD2      LEU 171  -0.193  -8.196 -17.759
  855    H    ILE 172           H        ILE 172   3.488  -3.570 -14.674
  856    HA   ILE 172           HA       ILE 172   1.479  -3.318 -12.529
  857    HB   ILE 172           HB       ILE 172   4.194  -2.004 -12.756
  858   1HG1  ILE 172          2HG1      ILE 172   4.518  -3.054 -10.511
  859   2HG1  ILE 172          1HG1      ILE 172   2.961  -3.847 -10.714
  860   1HG2  ILE 172          1HG2      ILE 172   3.695  -0.722 -10.800
  861   2HG2  ILE 172          2HG2      ILE 172   2.119  -1.497 -10.634
  862   3HG2  ILE 172          3HG2      ILE 172   2.432  -0.414 -11.994
  863   1HD1  ILE 172          1HD1      ILE 172   3.744  -5.345 -12.208
  864   2HD1  ILE 172          2HD1      ILE 172   5.221  -5.058 -11.283
  865   3HD1  ILE 172          3HD1      ILE 172   4.977  -4.246 -12.831
  866    H    SER 173           H        SER 173   2.722  -2.201 -15.483
  867    HA   SER 173           HA       SER 173   1.267   0.279 -15.584
  868   1HB   SER 173          1HB       SER 173   3.224  -0.038 -17.015
  869   2HB   SER 173          2HB       SER 173   2.455  -1.425 -17.791
  870    HG   SER 173           HG       SER 173   2.279   0.575 -18.979
  871    H    GLY 174           H        GLY 174   0.477  -3.006 -15.840
  872   1HA   GLY 174          1HA       GLY 174  -1.758  -2.578 -17.668
  873   2HA   GLY 174          2HA       GLY 174  -1.211  -4.126 -17.043
  874    H    SER 175           H        SER 175  -1.243  -3.619 -14.319
  875    HA   SER 175           HA       SER 175  -3.688  -2.345 -13.534
  876   1HB   SER 175          1HB       SER 175  -4.628  -4.454 -14.307
  877   2HB   SER 175          2HB       SER 175  -3.470  -5.357 -13.330
  878    HG   SER 175           HG       SER 175  -5.729  -3.906 -12.540
  879    H    SER 176           H        SER 176  -0.963  -2.030 -12.949
  880    HA   SER 176           HA       SER 176   0.462  -1.666 -11.244
  881   1HB   SER 176          2HB       SER 176  -0.369  -1.217  -9.106
  882   2HB   SER 176          1HB       SER 176  -1.782  -0.947 -10.125
  883    HG   SER 176           HG       SER 176  -2.735  -2.619  -9.256
  884    H    VAL 177           H        VAL 177   1.022  -2.901  -8.886
  885    HA   VAL 177           HA       VAL 177   2.532  -5.001  -9.769
  886    HB   VAL 177           HB       VAL 177   2.610  -5.757  -7.331
  887   1HG1  VAL 177          1HG1      VAL 177   4.028  -3.915  -6.713
  888   2HG1  VAL 177          2HG1      VAL 177   3.262  -2.876  -7.914
  889   3HG1  VAL 177          3HG1      VAL 177   4.236  -4.253  -8.432
  890   1HG2  VAL 177          1HG2      VAL 177   1.076  -3.204  -6.905
  891   2HG2  VAL 177          2HG2      VAL 177   1.669  -4.317  -5.672
  892   3HG2  VAL 177          3HG2      VAL 177   0.374  -4.815  -6.762
  893    H    GLN 178           H        GLN 178   1.498  -6.466 -11.015
  894    HA   GLN 178           HA       GLN 178   0.088  -8.553  -9.637
  895   1HB   GLN 178          2HB       GLN 178  -1.212  -6.845 -11.716
  896   2HB   GLN 178          1HB       GLN 178  -1.655  -8.536 -11.568
  897   1HG   GLN 178          1HG       GLN 178  -2.147  -8.078  -9.146
  898   2HG   GLN 178          2HG       GLN 178  -1.945  -6.366  -9.512
  899   1HE2  GLN 178          1HE2      GLN 178  -3.900  -9.196 -10.025
  900   2HE2  GLN 178          2HE2      GLN 178  -5.289  -8.372 -10.638
  901    H    TRP 179           H        TRP 179  -0.504 -10.284 -11.433
  902    HA   TRP 179           HA       TRP 179   1.721 -10.400 -13.348
  903   1HB   TRP 179          1HB       TRP 179   0.857 -12.486 -11.360
  904   2HB   TRP 179          2HB       TRP 179   1.706 -12.934 -12.835
  905    HD1  TRP 179           HD1      TRP 179   2.312 -10.403  -9.919
  906    HE1  TRP 179           HE1      TRP 179   4.820 -10.471  -9.354
  907    HE3  TRP 179           HE3      TRP 179   3.879 -13.784 -13.445
  908    HZ2  TRP 179           HZ2      TRP 179   7.149 -11.769 -10.274
  909    HZ3  TRP 179           HZ3      TRP 179   6.265 -14.371 -13.526
  910    HH2  TRP 179           HH2      TRP 179   7.864 -13.382 -11.973
  911    H    SER 180           H        SER 180   1.348 -11.667 -15.224
  912    HA   SER 180           HA       SER 180  -1.312 -11.187 -16.149
  913   1HB   SER 180          1HB       SER 180   1.113 -12.341 -17.537
  914   2HB   SER 180          2HB       SER 180  -0.407 -11.958 -18.344
  915    HG   SER 180           HG       SER 180   0.973 -10.217 -18.567
  916    H    ASP 181           H        ASP 181   0.735 -14.107 -16.187
  917    HA   ASP 181           HA       ASP 181  -1.691 -15.680 -16.627
  918   1HB   ASP 181          1HB       ASP 181   1.164 -16.259 -17.429
  919   2HB   ASP 181          2HB       ASP 181  -0.200 -17.338 -17.712
  920    HA   PRO 182           HA       PRO 182  -0.528 -17.367 -12.541
  921   1HB   PRO 182          2HB       PRO 182  -2.998 -18.461 -12.138
  922   2HB   PRO 182          1HB       PRO 182  -2.579 -16.805 -11.691
  923   1HG   PRO 182          2HG       PRO 182  -4.051 -17.812 -14.088
  924   2HG   PRO 182          1HG       PRO 182  -4.360 -16.369 -13.106
  925   1HD   PRO 182          1HD       PRO 182  -3.117 -16.266 -15.513
  926   2HD   PRO 182          2HD       PRO 182  -2.758 -15.128 -14.198
  927    H    LEU 183           H        LEU 183  -1.854 -19.738 -11.908
  928    HA   LEU 183           HA       LEU 183   0.014 -21.502 -12.780
  929   1HB   LEU 183          2HB       LEU 183  -2.765 -21.924 -11.772
  930   2HB   LEU 183          1HB       LEU 183  -1.763 -23.289 -12.215
  931    HG   LEU 183           HG       LEU 183  -0.080 -22.572 -10.558
  932   1HD1  LEU 183          1HD2      LEU 183  -0.693 -20.147 -10.660
  933   2HD1  LEU 183          2HD2      LEU 183  -0.470 -20.792  -9.034
  934   3HD1  LEU 183          3HD2      LEU 183  -2.096 -20.527  -9.661
  935   1HD2  LEU 183          1HD1      LEU 183  -1.370 -23.141  -8.559
  936   2HD2  LEU 183          2HD1      LEU 183  -1.771 -24.189  -9.921
  937   3HD2  LEU 183          3HD1      LEU 183  -2.866 -22.885  -9.458
  938    HA   PRO 184           HA       PRO 184  -1.483 -22.683 -16.854
  939   1HB   PRO 184          1HB       PRO 184   0.982 -23.078 -17.880
  940   2HB   PRO 184          2HB       PRO 184   0.279 -21.466 -17.731
  941   1HG   PRO 184          1HG       PRO 184   2.487 -22.671 -16.232
  942   2HG   PRO 184          2HG       PRO 184   2.024 -20.967 -16.365
  943   1HD   PRO 184          2HD       PRO 184   1.417 -22.867 -14.239
  944   2HD   PRO 184          1HD       PRO 184   1.182 -21.119 -14.258
  945    H    GLU 185           H        GLU 185  -2.275 -24.758 -16.797
  946    HA   GLU 185           HA       GLU 185  -1.645 -26.392 -14.721
  947   1HB   GLU 185          2HB       GLU 185  -2.689 -27.519 -17.316
  948   2HB   GLU 185          1HB       GLU 185  -2.985 -28.092 -15.682
  949   1HG   GLU 185          1HG       GLU 185  -4.198 -25.978 -15.207
  950   2HG   GLU 185          2HG       GLU 185  -3.984 -25.524 -16.897
  951    H    CYS 186           H        CYS 186  -0.676 -28.446 -14.522
  952    HA   CYS 186           HA       CYS 186   1.538 -28.912 -16.394
  953   1HB   CYS 186          2HB       CYS 186   1.111 -29.726 -13.528
  954   2HB   CYS 186          1HB       CYS 186   2.397 -30.399 -14.522
  955    H    ARG 187           H        ARG 187   1.084 -30.377 -17.862
  956    HA   ARG 187           HA       ARG 187  -1.178 -32.154 -17.333
  957   1HB   ARG 187          2HB       ARG 187  -0.044 -31.033 -19.896
  958   2HB   ARG 187          1HB       ARG 187  -1.321 -32.240 -19.846
  959   1HG   ARG 187          2HG       ARG 187  -1.565 -29.566 -18.509
  960   2HG   ARG 187          1HG       ARG 187  -2.073 -29.874 -20.173
  961   1HD   ARG 187          2HD       ARG 187  -3.514 -31.712 -19.321
  962   2HD   ARG 187          1HD       ARG 187  -3.094 -31.221 -17.685
  963    HE   ARG 187           HE       ARG 187  -4.065 -28.944 -18.763
  964   1HH1  ARG 187          2HH1      ARG 187  -5.255 -32.209 -18.596
  965   2HH1  ARG 187          1HH1      ARG 187  -6.925 -31.746 -18.604
  966   1HH2  ARG 187          1HH2      ARG 187  -6.272 -28.314 -18.771
  967   2HH2  ARG 187          2HH2      ARG 187  -7.502 -29.532 -18.702
  968    H    GLU 188           H        GLU 188  -0.710 -34.222 -16.968
  969    HA   GLU 188           HA       GLU 188   0.349 -35.761 -19.050
  970   1HB   GLU 188          1HB       GLU 188   2.442 -34.769 -17.723
  971   2HB   GLU 188          2HB       GLU 188   2.109 -36.148 -16.684
  972   1HG   GLU 188          2HG       GLU 188   2.602 -36.284 -19.649
  973   2HG   GLU 188          1HG       GLU 188   3.786 -36.648 -18.393
  974    H    HIS 189           HN       HIS 189  -1.724 -36.677 -18.611
  975    HA   HIS 189           HA       HIS 189  -1.626 -38.638 -16.422
  976   1HB   HIS 189          2HB       HIS 189  -4.031 -37.009 -17.269
  977   2HB   HIS 189          1HB       HIS 189  -4.082 -38.352 -16.132
  978    HD1  HIS 189           HD1      HIS 189  -3.807 -34.787 -16.229
  979    HD2  HIS 189           HD2      HIS 189  -2.300 -37.788 -13.782
  980    HE1  HIS 189           HE1      HIS 189  -3.108 -33.635 -14.106
  981    HE2  HIS 189           HE2      HIS 189  -2.079 -35.450 -12.696
  Start of MODEL   41
    1   1H    PHE  61          1H        PHE  61  16.826  38.612 -15.732
    2   2H    PHE  61          2H        PHE  61  15.333  38.765 -14.951
    3   3H    PHE  61          3H        PHE  61  15.682  39.722 -16.302
    4    HA   PHE  61           HA       PHE  61  14.175  37.912 -16.851
    5   1HB   PHE  61          2HB       PHE  61  16.918  37.557 -18.082
    6   2HB   PHE  61          1HB       PHE  61  15.377  37.120 -18.813
    7    HD1  PHE  61           HD1      PHE  61  13.702  39.024 -19.230
    8    HD2  PHE  61           HD2      PHE  61  17.842  39.644 -18.465
    9    HE1  PHE  61           HE1      PHE  61  13.553  41.258 -20.250
   10    HE2  PHE  61           HE2      PHE  61  17.701  41.879 -19.484
   11    HZ   PHE  61           HZ       PHE  61  15.554  42.689 -20.377
   12    H    ARG  62           H        ARG  62  13.674  36.411 -15.267
   13    HA   ARG  62           HA       ARG  62  15.640  34.284 -14.763
   14   1HB   ARG  62          2HB       ARG  62  13.137  34.857 -13.178
   15   2HB   ARG  62          1HB       ARG  62  14.486  33.831 -12.716
   16   1HG   ARG  62          1HG       ARG  62  15.932  35.791 -12.555
   17   2HG   ARG  62          2HG       ARG  62  14.579  36.825 -13.023
   18   1HD   ARG  62          1HD       ARG  62  13.335  36.077 -11.046
   19   2HD   ARG  62          2HD       ARG  62  14.700  35.066 -10.576
   20    HE   ARG  62           HE       ARG  62  15.574  37.721 -10.866
   21   1HH1  ARG  62          2HH1      ARG  62  13.600  35.743  -8.787
   22   2HH1  ARG  62          1HH1      ARG  62  13.874  36.716  -7.382
   23   1HH2  ARG  62          1HH2      ARG  62  15.943  39.012  -9.012
   24   2HH2  ARG  62          2HH2      ARG  62  15.205  38.571  -7.509
   25    H    SER  63           H        SER  63  12.189  34.034 -14.205
   26    HA   SER  63           HA       SER  63  10.545  32.738 -15.059
   27   1HB   SER  63          1HB       SER  63  10.944  33.917 -17.127
   28   2HB   SER  63          2HB       SER  63  12.276  32.835 -17.532
   29    HG   SER  63           HG       SER  63  10.248  31.275 -17.081
   30    H    CYS  64           H        CYS  64   9.996  30.518 -15.765
   31    HA   CYS  64           HA       CYS  64  11.428  29.077 -13.775
   32   1HB   CYS  64          2HB       CYS  64   9.119  28.087 -15.452
   33   2HB   CYS  64          1HB       CYS  64   9.619  27.491 -13.879
   34    H    GLU  65           H        GLU  65  12.169  26.850 -13.941
   35    HA   GLU  65           HA       GLU  65  13.298  26.318 -16.613
   36   1HB   GLU  65          1HB       GLU  65  15.347  25.506 -15.448
   37   2HB   GLU  65          2HB       GLU  65  15.054  27.228 -15.249
   38   1HG   GLU  65          1HG       GLU  65  14.134  26.818 -13.028
   39   2HG   GLU  65          2HG       GLU  65  14.428  25.091 -13.225
   40    H    VAL  66           H        VAL  66  14.519  23.980 -16.295
   41    HA   VAL  66           HA       VAL  66  12.655  22.066 -16.668
   42    HB   VAL  66           HB       VAL  66  14.941  21.556 -17.109
   43   1HG1  VAL  66          1HG2      VAL  66  16.396  20.998 -14.984
   44   2HG1  VAL  66          2HG2      VAL  66  15.318  22.170 -14.224
   45   3HG1  VAL  66          3HG2      VAL  66  16.290  22.640 -15.618
   46   1HG2  VAL  66          1HG1      VAL  66  15.161  19.338 -16.178
   47   2HG2  VAL  66          2HG1      VAL  66  13.469  19.653 -16.564
   48   3HG2  VAL  66          3HG1      VAL  66  14.022  19.731 -14.891
   49    HA   PRO  67           HA       PRO  67  10.598  22.521 -12.720
   50   1HB   PRO  67          2HB       PRO  67   8.939  20.306 -13.816
   51   2HB   PRO  67          1HB       PRO  67   8.442  21.867 -13.155
   52   1HG   PRO  67          1HG       PRO  67   8.383  21.434 -15.776
   53   2HG   PRO  67          2HG       PRO  67   8.910  22.998 -15.129
   54   1HD   PRO  67          2HD       PRO  67  10.546  20.751 -16.230
   55   2HD   PRO  67          1HD       PRO  67  10.765  22.503 -16.418
   56    H    THR  68           H        THR  68   9.853  21.090 -10.950
   57    HA   THR  68           HA       THR  68  11.856  19.499  -9.953
   58    HB   THR  68           HB       THR  68   8.915  19.479  -9.325
   59    HG1  THR  68           HG1      THR  68  10.638  20.404  -7.430
   60   1HG2  THR  68          1HG2      THR  68  11.123  18.250  -7.678
   61   2HG2  THR  68          2HG2      THR  68  10.013  17.328  -8.692
   62   3HG2  THR  68          3HG2      THR  68   9.397  18.249  -7.320
   63    H    ARG  69           H        ARG  69  11.982  17.226  -9.528
   64    HA   ARG  69           HA       ARG  69  10.370  15.469 -11.224
   65   1HB   ARG  69          1HB       ARG  69  13.387  15.300 -11.056
   66   2HB   ARG  69          2HB       ARG  69  12.335  14.201 -11.938
   67   1HG   ARG  69          1HG       ARG  69  11.718  15.929 -13.479
   68   2HG   ARG  69          2HG       ARG  69  12.589  17.139 -12.534
   69   1HD   ARG  69          2HD       ARG  69  13.845  16.412 -14.524
   70   2HD   ARG  69          1HD       ARG  69  14.695  16.064 -13.019
   71    HE   ARG  69           HE       ARG  69  13.380  13.761 -13.512
   72   1HH1  ARG  69          2HH1      ARG  69  15.457  15.770 -15.452
   73   2HH1  ARG  69          1HH1      ARG  69  16.079  14.450 -16.386
   74   1HH2  ARG  69          1HH2      ARG  69  14.197  12.014 -14.727
   75   2HH2  ARG  69          2HH2      ARG  69  15.364  12.314 -15.972
   76    H    LEU  70           H        LEU  70   9.600  13.815 -10.074
   77    HA   LEU  70           HA       LEU  70  10.802  13.370  -7.426
   78   1HB   LEU  70          2HB       LEU  70   7.936  12.841  -8.219
   79   2HB   LEU  70          1HB       LEU  70   8.613  12.839  -6.607
   80    HG   LEU  70           HG       LEU  70   8.968  15.353  -8.093
   81   1HD1  LEU  70          1HD1      LEU  70   6.837  14.987  -8.952
   82   2HD1  LEU  70          2HD1      LEU  70   6.570  15.982  -7.520
   83   3HD1  LEU  70          3HD1      LEU  70   6.262  14.246  -7.460
   84   1HD2  LEU  70          1HD2      LEU  70   9.613  15.249  -5.802
   85   2HD2  LEU  70          2HD2      LEU  70   8.052  14.581  -5.331
   86   3HD2  LEU  70          3HD2      LEU  70   8.163  16.247  -5.900
   87    H    ASN  71           H        ASN  71  10.280  11.162  -6.469
   88    HA   ASN  71           HA       ASN  71  12.199   9.657  -7.626
   89   1HB   ASN  71          1HB       ASN  71  11.309   9.381  -5.306
   90   2HB   ASN  71          2HB       ASN  71   9.956   8.478  -5.981
   91   1HD2  ASN  71          2HD2      ASN  71  10.344   6.449  -6.928
   92   2HD2  ASN  71          1HD2      ASN  71  11.763   5.542  -6.552
   93    H    SER  72           H        SER  72   8.719   9.064  -7.984
   94    HA   SER  72           HA       SER  72   9.344   7.551 -10.415
   95   1HB   SER  72          2HB       SER  72   7.268   6.891  -8.320
   96   2HB   SER  72          1HB       SER  72   7.349   6.117  -9.901
   97    HG   SER  72           HG       SER  72   8.797   4.851  -9.088
   98    H    ALA  73           H        ALA  73   8.254  10.360  -9.477
   99    HA   ALA  73           HA       ALA  73   5.735  10.312 -10.985
  100   1HB   ALA  73          1HB       ALA  73   6.836  12.241  -8.961
  101   2HB   ALA  73          2HB       ALA  73   5.404  11.219  -8.838
  102   3HB   ALA  73          3HB       ALA  73   5.416  12.595  -9.941
  103    H    SER  74           H        SER  74   5.415  11.467 -12.792
  104    HA   SER  74           HA       SER  74   7.361  13.496 -13.586
  105   1HB   SER  74          2HB       SER  74   8.104  11.435 -14.707
  106   2HB   SER  74          1HB       SER  74   6.496  11.230 -15.400
  107    HG   SER  74           HG       SER  74   7.281  13.669 -16.002
  108    H    LEU  75           H        LEU  75   6.520  15.068 -14.976
  109    HA   LEU  75           HA       LEU  75   3.991  15.855 -14.214
  110   1HB   LEU  75          1HB       LEU  75   5.755  16.769 -16.471
  111   2HB   LEU  75          2HB       LEU  75   4.224  17.545 -16.109
  112    HG   LEU  75           HG       LEU  75   6.499  17.281 -14.141
  113   1HD1  LEU  75          1HD1      LEU  75   6.786  19.722 -14.514
  114   2HD1  LEU  75          2HD1      LEU  75   5.680  19.600 -15.885
  115   3HD1  LEU  75          3HD1      LEU  75   7.218  18.735 -15.910
  116   1HD2  LEU  75          1HD2      LEU  75   5.238  18.938 -12.864
  117   2HD2  LEU  75          2HD2      LEU  75   4.312  17.455 -13.100
  118   3HD2  LEU  75          3HD2      LEU  75   3.952  18.885 -14.073
  119    H    LYS  76           H        LYS  76   2.062  15.100 -14.753
  120    HA   LYS  76           HA       LYS  76   1.526  13.570 -17.097
  121   1HB   LYS  76          2HB       LYS  76   0.174  13.399 -15.030
  122   2HB   LYS  76          1HB       LYS  76  -0.405  15.038 -15.284
  123   1HG   LYS  76          2HG       LYS  76  -1.432  14.312 -17.407
  124   2HG   LYS  76          1HG       LYS  76  -0.911  12.662 -17.063
  125   1HD   LYS  76          2HD       LYS  76  -3.106  12.675 -16.307
  126   2HD   LYS  76          1HD       LYS  76  -2.182  12.973 -14.834
  127   1HE   LYS  76          2HE       LYS  76  -3.501  15.090 -16.531
  128   2HE   LYS  76          1HE       LYS  76  -4.142  14.445 -15.021
  129   1HZ   LYS  76          1HZ       LYS  76  -3.037  16.498 -14.577
  130   2HZ   LYS  76          2HZ       LYS  76  -1.632  15.989 -15.369
  131   3HZ   LYS  76          3HZ       LYS  76  -2.098  15.253 -13.920
  132    H    GLN  77           H        GLN  77   1.557  16.921 -16.306
  133    HA   GLN  77           HA       GLN  77   1.554  18.771 -17.609
  134   1HB   GLN  77          2HB       GLN  77   2.851  18.508 -19.700
  135   2HB   GLN  77          1HB       GLN  77   3.613  17.790 -18.290
  136   1HG   GLN  77          2HG       GLN  77   2.875  15.579 -19.015
  137   2HG   GLN  77          1HG       GLN  77   2.099  16.300 -20.425
  138   1HE2  GLN  77          2HE2      GLN  77   5.117  15.450 -18.929
  139   2HE2  GLN  77          1HE2      GLN  77   6.107  15.674 -20.328
  140    HA   PRO  78           HA       PRO  78  -1.840  19.098 -20.360
  141   1HB   PRO  78          1HB       PRO  78  -3.636  20.093 -18.642
  142   2HB   PRO  78          2HB       PRO  78  -3.618  18.374 -19.051
  143   1HG   PRO  78          2HG       PRO  78  -2.638  19.753 -16.598
  144   2HG   PRO  78          1HG       PRO  78  -3.407  18.166 -16.764
  145   1HD   PRO  78          2HD       PRO  78  -0.661  18.641 -16.511
  146   2HD   PRO  78          1HD       PRO  78  -1.409  17.131 -17.061
  147    H    TYR  79           H        TYR  79  -0.396  20.385 -17.446
  148    HA   TYR  79           HA       TYR  79  -0.829  23.144 -18.110
  149   1HB   TYR  79          2HB       TYR  79   0.870  21.829 -15.989
  150   2HB   TYR  79          1HB       TYR  79   0.636  23.566 -16.134
  151    HD1  TYR  79           HD1      TYR  79  -1.777  24.446 -15.979
  152    HD2  TYR  79           HD2      TYR  79  -0.637  20.528 -14.769
  153    HE1  TYR  79           HE1      TYR  79  -3.811  24.285 -14.605
  154    HE2  TYR  79           HE2      TYR  79  -2.667  20.356 -13.397
  155    HH   TYR  79           HH       TYR  79  -5.270  22.395 -13.684
  156    H    ILE  80           H        ILE  80   1.862  20.867 -18.387
  157    HA   ILE  80           HA       ILE  80   3.991  22.472 -18.099
  158    HB   ILE  80           HB       ILE  80   3.604  20.096 -19.855
  159   1HG1  ILE  80          2HG1      ILE  80   5.374  20.794 -17.507
  160   2HG1  ILE  80          1HG1      ILE  80   4.000  19.692 -17.519
  161   1HG2  ILE  80          1HG2      ILE  80   5.022  21.312 -21.289
  162   2HG2  ILE  80          2HG2      ILE  80   6.091  20.237 -20.386
  163   3HG2  ILE  80          3HG2      ILE  80   5.975  21.943 -19.947
  164   1HD1  ILE  80          1HD1      ILE  80   5.311  18.269 -19.135
  165   2HD1  ILE  80          2HD1      ILE  80   5.947  18.357 -17.494
  166   3HD1  ILE  80          3HD1      ILE  80   6.698  19.299 -18.781
  167    H    THR  81           H        THR  81   4.926  24.191 -19.129
  168    HA   THR  81           HA       THR  81   4.939  23.942 -22.063
  169    HB   THR  81           HB       THR  81   3.981  26.156 -21.241
  170    HG1  THR  81           HG1      THR  81   6.210  25.901 -22.960
  171   1HG2  THR  81          1HG2      THR  81   6.842  26.466 -20.352
  172   2HG2  THR  81          2HG2      THR  81   5.385  26.615 -19.372
  173   3HG2  THR  81          3HG2      THR  81   5.748  27.830 -20.598
  174    H    GLN  82           H        GLN  82   6.625  24.372 -19.075
  175    HA   GLN  82           HA       GLN  82   8.759  24.086 -18.417
  176   1HB   GLN  82          1HB       GLN  82   9.772  22.072 -19.128
  177   2HB   GLN  82          2HB       GLN  82   8.037  21.816 -19.225
  178   1HG   GLN  82          1HG       GLN  82   8.094  22.132 -21.626
  179   2HG   GLN  82          2HG       GLN  82   9.823  22.467 -21.558
  180   1HE2  GLN  82          1HE2      GLN  82  11.260  20.787 -21.151
  181   2HE2  GLN  82          2HE2      GLN  82  10.806  19.130 -21.329
  182    H    ASN  83           H        ASN  83   8.283  26.107 -20.525
  183    HA   ASN  83           HA       ASN  83  11.074  26.752 -20.785
  184   1HB   ASN  83          2HB       ASN  83   9.282  26.679 -23.192
  185   2HB   ASN  83          1HB       ASN  83  10.907  27.327 -23.163
  186   1HD2  ASN  83          2HD2      ASN  83  12.656  25.858 -22.721
  187   2HD2  ASN  83          1HD2      ASN  83  12.513  24.198 -23.177
  188    H    TYR  84           H        TYR  84  11.126  28.648 -19.910
  189    HA   TYR  84           HA       TYR  84  10.699  30.806 -19.332
  190   1HB   TYR  84          2HB       TYR  84  11.051  30.978 -21.797
  191   2HB   TYR  84          1HB       TYR  84   9.303  30.892 -21.985
  192    HD1  TYR  84           HD1      TYR  84   8.504  32.957 -22.660
  193    HD2  TYR  84           HD2      TYR  84  11.478  32.806 -19.618
  194    HE1  TYR  84           HE1      TYR  84   8.330  35.394 -22.374
  195    HE2  TYR  84           HE2      TYR  84  11.310  35.242 -19.327
  196    HH   TYR  84           HH       TYR  84   8.790  37.091 -20.722
  197    H    PHE  85           H        PHE  85   8.873  29.033 -18.223
  198    HA   PHE  85           HA       PHE  85   6.291  30.279 -18.205
  199   1HB   PHE  85          2HB       PHE  85   7.670  28.171 -16.719
  200   2HB   PHE  85          1HB       PHE  85   6.657  29.174 -15.688
  201    HD1  PHE  85           HD1      PHE  85   6.381  26.196 -16.441
  202    HD2  PHE  85           HD2      PHE  85   4.577  29.756 -17.918
  203    HE1  PHE  85           HE1      PHE  85   4.406  24.905 -17.130
  204    HE2  PHE  85           HE2      PHE  85   2.597  28.471 -18.611
  205    HZ   PHE  85           HZ       PHE  85   2.510  26.040 -18.217
  206    HA   PRO  86           HA       PRO  86   7.512  33.711 -15.521
  207   1HB   PRO  86          2HB       PRO  86   5.079  34.798 -15.202
  208   2HB   PRO  86          1HB       PRO  86   5.976  34.963 -16.716
  209   1HG   PRO  86          2HG       PRO  86   3.727  33.111 -16.036
  210   2HG   PRO  86          1HG       PRO  86   4.016  34.021 -17.529
  211   1HD   PRO  86          2HD       PRO  86   4.622  31.354 -17.190
  212   2HD   PRO  86          1HD       PRO  86   5.411  32.417 -18.370
  213    H    VAL  87           H        VAL  87   7.960  33.313 -13.432
  214    HA   VAL  87           HA       VAL  87   7.191  31.092 -12.098
  215    HB   VAL  87           HB       VAL  87   9.011  32.753 -11.434
  216   1HG1  VAL  87          1HG1      VAL  87   7.823  34.775 -11.146
  217   2HG1  VAL  87          2HG1      VAL  87   8.338  34.271  -9.533
  218   3HG1  VAL  87          3HG1      VAL  87   6.668  34.023 -10.047
  219   1HG2  VAL  87          1HG2      VAL  87   8.657  30.745 -10.176
  220   2HG2  VAL  87          2HG2      VAL  87   7.293  31.467  -9.323
  221   3HG2  VAL  87          3HG2      VAL  87   8.925  32.076  -9.047
  222    H    GLY  88           H        GLY  88   5.445  30.352 -11.054
  223   1HA   GLY  88          2HA       GLY  88   3.391  31.007  -9.718
  224   2HA   GLY  88          1HA       GLY  88   3.148  32.205 -10.980
  225    H    THR  89           H        THR  89   4.105  28.779 -11.166
  226    HA   THR  89           HA       THR  89   1.689  28.292 -12.787
  227    HB   THR  89           HB       THR  89   4.521  27.434 -13.314
  228    HG1  THR  89           HG1      THR  89   3.199  29.332 -14.284
  229   1HG2  THR  89          1HG2      THR  89   3.557  25.924 -15.083
  230   2HG2  THR  89          2HG2      THR  89   1.991  26.117 -14.295
  231   3HG2  THR  89          3HG2      THR  89   3.330  25.369 -13.422
  232    H    VAL  90           H        VAL  90   0.394  26.885 -11.803
  233    HA   VAL  90           HA       VAL  90   1.530  24.804 -10.094
  234    HB   VAL  90           HB       VAL  90  -1.250  25.823 -10.518
  235   1HG1  VAL  90          1HG1      VAL  90  -1.567  23.453 -10.572
  236   2HG1  VAL  90          2HG1      VAL  90  -2.027  24.020  -8.966
  237   3HG1  VAL  90          3HG1      VAL  90  -0.471  23.224  -9.210
  238   1HG2  VAL  90          1HG2      VAL  90   0.273  25.316  -7.980
  239   2HG2  VAL  90          2HG2      VAL  90  -1.193  26.278  -8.188
  240   3HG2  VAL  90          3HG2      VAL  90   0.337  26.845  -8.861
  241    H    VAL  91           H        VAL  91   2.067  22.953 -10.961
  242    HA   VAL  91           HA       VAL  91   0.620  22.013 -13.350
  243    HB   VAL  91           HB       VAL  91   3.091  22.669 -13.564
  244   1HG1  VAL  91          1HG2      VAL  91   3.355  20.079 -12.059
  245   2HG1  VAL  91          2HG2      VAL  91   3.861  21.677 -11.502
  246   3HG1  VAL  91          3HG2      VAL  91   4.678  20.920 -12.872
  247   1HG2  VAL  91          1HG1      VAL  91   3.598  20.668 -14.985
  248   2HG2  VAL  91          2HG1      VAL  91   2.042  21.428 -15.317
  249   3HG2  VAL  91          3HG1      VAL  91   2.113  19.936 -14.380
  250    H    GLU  92           H        GLU  92   0.520  19.705 -13.607
  251    HA   GLU  92           HA       GLU  92   0.157  18.371 -11.002
  252   1HB   GLU  92          2HB       GLU  92  -1.409  18.217 -13.559
  253   2HB   GLU  92          1HB       GLU  92  -1.505  16.926 -12.371
  254   1HG   GLU  92          2HG       GLU  92  -2.191  18.600 -10.679
  255   2HG   GLU  92          1HG       GLU  92  -2.219  19.816 -11.957
  256    H    TYR  93           H        TYR  93   0.345  16.024 -10.940
  257    HA   TYR  93           HA       TYR  93   2.767  15.298 -12.447
  258   1HB   TYR  93          2HB       TYR  93   2.156  15.357  -9.574
  259   2HB   TYR  93          1HB       TYR  93   2.984  13.901 -10.118
  260    HD1  TYR  93           HD1      TYR  93   3.489  17.073  -8.834
  261    HD2  TYR  93           HD2      TYR  93   5.006  14.452 -11.821
  262    HE1  TYR  93           HE1      TYR  93   5.615  18.286  -8.809
  263    HE2  TYR  93           HE2      TYR  93   7.147  15.659 -11.801
  264    HH   TYR  93           HH       TYR  93   7.951  17.960 -11.196
  265    H    GLU  94           H        GLU  94   3.258  13.120 -12.725
  266    HA   GLU  94           HA       GLU  94   0.970  11.259 -12.616
  267   1HB   GLU  94          2HB       GLU  94   1.800  12.010 -14.893
  268   2HB   GLU  94          1HB       GLU  94   3.299  11.160 -14.551
  269   1HG   GLU  94          1HG       GLU  94   1.789   9.864 -15.969
  270   2HG   GLU  94          2HG       GLU  94   2.093   9.054 -14.433
  271    H    CYS  95           H        CYS  95   2.448   8.919 -13.216
  272    HA   CYS  95           HA       CYS  95   4.688   8.674 -11.424
  273   1HB   CYS  95          2HB       CYS  95   2.011   7.446 -10.797
  274   2HB   CYS  95          1HB       CYS  95   3.499   6.670 -10.275
  275    H    ARG  96           H        ARG  96   5.736   6.596 -11.620
  276    HA   ARG  96           HA       ARG  96   5.544   5.592 -14.300
  277   1HB   ARG  96          2HB       ARG  96   7.276   4.713 -11.982
  278   2HB   ARG  96          1HB       ARG  96   7.450   4.156 -13.641
  279   1HG   ARG  96          1HG       ARG  96   7.724   7.021 -12.762
  280   2HG   ARG  96          2HG       ARG  96   9.071   5.908 -13.015
  281   1HD   ARG  96          1HD       ARG  96   7.057   6.698 -15.116
  282   2HD   ARG  96          2HD       ARG  96   8.666   7.398 -14.945
  283    HE   ARG  96           HE       ARG  96   8.944   4.627 -15.149
  284   1HH1  ARG  96          2HH1      ARG  96   7.918   7.329 -17.097
  285   2HH1  ARG  96          1HH1      ARG  96   8.390   6.595 -18.594
  286   1HH2  ARG  96          1HH2      ARG  96   9.561   3.650 -17.117
  287   2HH2  ARG  96          2HH2      ARG  96   9.316   4.499 -18.606
  288    HA   PRO  97           HA       PRO  97   2.939   2.072 -14.088
  289   1HB   PRO  97          1HB       PRO  97   5.381   0.442 -14.688
  290   2HB   PRO  97          2HB       PRO  97   3.775   0.369 -15.426
  291   1HG   PRO  97          1HG       PRO  97   5.772   1.594 -16.681
  292   2HG   PRO  97          2HG       PRO  97   4.136   2.277 -16.707
  293   1HD   PRO  97          2HD       PRO  97   6.537   3.172 -15.198
  294   2HD   PRO  97          1HD       PRO  97   5.186   4.125 -15.841
  295    H    GLY  98           H        GLY  98   2.213   1.351 -12.210
  296   1HA   GLY  98          1HA       GLY  98   2.418  -0.622 -10.758
  297   2HA   GLY  98          2HA       GLY  98   4.087  -0.147 -10.505
  298    H    TYR  99           H        TYR  99   3.004   2.772 -10.364
  299    HA   TYR  99           HA       TYR  99   3.027   2.490  -7.437
  300   1HB   TYR  99          2HB       TYR  99   3.848   4.838  -9.165
  301   2HB   TYR  99          1HB       TYR  99   4.044   4.718  -7.417
  302    HD1  TYR  99           HD1      TYR  99   5.323   2.499  -6.658
  303    HD2  TYR  99           HD2      TYR  99   5.698   4.361 -10.461
  304    HE1  TYR  99           HE1      TYR  99   7.497   1.408  -6.966
  305    HE2  TYR  99           HE2      TYR  99   7.882   3.278 -10.782
  306    HH   TYR  99           HH       TYR  99   8.967   0.736  -8.877
  307    H    ARG 100           H        ARG 100   1.865   3.920  -6.103
  308    HA   ARG 100           HA       ARG 100  -0.437   5.237  -7.381
  309   1HB   ARG 100          1HB       ARG 100  -1.800   4.678  -5.550
  310   2HB   ARG 100          2HB       ARG 100  -0.862   3.227  -5.846
  311   1HG   ARG 100          2HG       ARG 100   0.683   3.900  -4.037
  312   2HG   ARG 100          1HG       ARG 100  -0.405   5.240  -3.685
  313   1HD   ARG 100          2HD       ARG 100  -1.064   2.305  -3.553
  314   2HD   ARG 100          1HD       ARG 100  -0.872   3.405  -2.187
  315    HE   ARG 100           HE       ARG 100  -2.898   4.269  -4.008
  316   1HH1  ARG 100          2HH1      ARG 100  -2.222   2.116  -1.353
  317   2HH1  ARG 100          1HH1      ARG 100  -3.872   2.029  -0.834
  318   1HH2  ARG 100          1HH2      ARG 100  -5.076   4.153  -3.336
  319   2HH2  ARG 100          2HH2      ARG 100  -5.493   3.189  -1.960
  320    H    ARG 101           H        ARG 101  -0.931   7.325  -6.742
  321    HA   ARG 101           HA       ARG 101   1.339   8.797  -5.822
  322   1HB   ARG 101          2HB       ARG 101  -1.460   9.737  -6.432
  323   2HB   ARG 101          1HB       ARG 101  -0.084  10.784  -6.137
  324   1HG   ARG 101          2HG       ARG 101   1.019   9.630  -8.115
  325   2HG   ARG 101          1HG       ARG 101  -0.585   8.987  -8.482
  326   1HD   ARG 101          2HD       ARG 101  -1.397  11.394  -8.332
  327   2HD   ARG 101          1HD       ARG 101   0.305  11.851  -8.363
  328    HE   ARG 101           HE       ARG 101   0.370  10.608 -10.555
  329   1HH1  ARG 101          2HH1      ARG 101  -2.560  12.059  -9.348
  330   2HH1  ARG 101          1HH1      ARG 101  -3.248  12.284 -10.922
  331   1HH2  ARG 101          1HH2      ARG 101  -0.531  10.903 -12.630
  332   2HH2  ARG 101          2HH2      ARG 101  -2.099  11.621 -12.785
  333    H    GLU 102           H        GLU 102   1.448  10.212  -4.030
  334    HA   GLU 102           HA       GLU 102   0.476   9.598  -1.557
  335   1HB   GLU 102          1HB       GLU 102   0.597  12.025  -1.013
  336   2HB   GLU 102          2HB       GLU 102   2.022  11.425  -1.848
  337   1HG   GLU 102          1HG       GLU 102   1.131  12.341  -3.958
  338   2HG   GLU 102          2HG       GLU 102  -0.230  13.011  -3.060
  339    HA   PRO 103           HA       PRO 103  -3.426   8.378  -1.990
  340   1HB   PRO 103          1HB       PRO 103  -4.269  10.464  -0.002
  341   2HB   PRO 103          2HB       PRO 103  -4.766   8.771  -0.123
  342   1HG   PRO 103          1HG       PRO 103  -2.754   9.684   1.531
  343   2HG   PRO 103          2HG       PRO 103  -2.887   8.020   0.939
  344   1HD   PRO 103          1HD       PRO 103  -0.843   9.925   0.330
  345   2HD   PRO 103          2HD       PRO 103  -1.032   8.294  -0.338
  346    H    SER 104           H        SER 104  -2.853   9.902  -4.033
  347    HA   SER 104           HA       SER 104  -3.661  11.262  -5.679
  348   1HB   SER 104          2HB       SER 104  -5.102   9.391  -6.000
  349   2HB   SER 104          1HB       SER 104  -6.131   9.867  -4.650
  350    HG   SER 104           HG       SER 104  -6.262  11.911  -6.140
  351    H    LEU 105           H        LEU 105  -3.073  13.183  -4.465
  352    HA   LEU 105           HA       LEU 105  -5.416  14.716  -3.603
  353   1HB   LEU 105          2HB       LEU 105  -3.824  15.766  -1.898
  354   2HB   LEU 105          1HB       LEU 105  -4.448  14.160  -1.567
  355    HG   LEU 105           HG       LEU 105  -2.217  13.402  -2.748
  356   1HD1  LEU 105          1HD1      LEU 105  -0.371  14.941  -2.186
  357   2HD1  LEU 105          2HD1      LEU 105  -1.564  16.170  -1.765
  358   3HD1  LEU 105          3HD1      LEU 105  -1.458  15.573  -3.422
  359   1HD2  LEU 105          1HD2      LEU 105  -2.683  12.738  -0.545
  360   2HD2  LEU 105          2HD2      LEU 105  -2.537  14.385   0.068
  361   3HD2  LEU 105          3HD2      LEU 105  -1.103  13.519  -0.486
  362    H    SER 106           H        SER 106  -4.320  17.103  -3.036
  363    HA   SER 106           HA       SER 106  -4.065  18.417  -5.430
  364   1HB   SER 106          2HB       SER 106  -2.979  20.257  -4.097
  365   2HB   SER 106          1HB       SER 106  -4.489  19.654  -3.415
  366    HG   SER 106           HG       SER 106  -3.440  18.930  -1.734
  367    HA   PRO 107           HA       PRO 107   0.141  17.060  -6.338
  368   1HB   PRO 107          2HB       PRO 107  -0.254  16.502  -8.904
  369   2HB   PRO 107          1HB       PRO 107  -0.984  15.491  -7.647
  370   1HG   PRO 107          2HG       PRO 107  -2.246  17.489  -9.440
  371   2HG   PRO 107          1HG       PRO 107  -2.941  16.033  -8.708
  372   1HD   PRO 107          1HD       PRO 107  -3.135  18.737  -7.782
  373   2HD   PRO 107          2HD       PRO 107  -3.804  17.278  -7.026
  374    H    LYS 108           H        LYS 108   0.483  19.493  -5.862
  375    HA   LYS 108           HA       LYS 108   0.424  21.150  -8.283
  376   1HB   LYS 108          1HB       LYS 108  -1.058  21.911  -6.558
  377   2HB   LYS 108          2HB       LYS 108   0.197  21.782  -5.339
  378   1HG   LYS 108          2HG       LYS 108   1.446  23.576  -6.528
  379   2HG   LYS 108          1HG       LYS 108   0.044  23.776  -7.580
  380   1HD   LYS 108          2HD       LYS 108  -0.121  25.416  -5.852
  381   2HD   LYS 108          1HD       LYS 108  -1.332  24.175  -5.519
  382   1HE   LYS 108          1HE       LYS 108   0.252  23.125  -3.927
  383   2HE   LYS 108          2HE       LYS 108   1.364  24.465  -4.202
  384   1HZ   LYS 108          1HZ       LYS 108  -1.370  24.665  -3.059
  385   2HZ   LYS 108          2HZ       LYS 108  -0.355  25.980  -3.380
  386   3HZ   LYS 108          3HZ       LYS 108   0.086  24.839  -2.213
  387    H    LEU 109           H        LEU 109   2.494  20.701  -9.069
  388    HA   LEU 109           HA       LEU 109   4.773  21.647  -7.520
  389   1HB   LEU 109          2HB       LEU 109   4.566  19.808  -9.515
  390   2HB   LEU 109          1HB       LEU 109   5.075  21.231 -10.405
  391    HG   LEU 109           HG       LEU 109   6.856  19.565  -9.506
  392   1HD1  LEU 109          1HD1      LEU 109   7.374  21.620 -10.649
  393   2HD1  LEU 109          2HD1      LEU 109   8.440  21.413  -9.256
  394   3HD1  LEU 109          3HD1      LEU 109   7.085  22.541  -9.171
  395   1HD2  LEU 109          1HD2      LEU 109   6.228  21.193  -7.057
  396   2HD2  LEU 109          2HD2      LEU 109   7.755  20.346  -7.304
  397   3HD2  LEU 109          3HD2      LEU 109   6.245  19.434  -7.214
  398    H    THR 110           H        THR 110   4.327  23.803  -7.140
  399    HA   THR 110           HA       THR 110   3.483  25.510  -9.317
  400    HB   THR 110           HB       THR 110   4.196  26.169  -6.447
  401    HG1  THR 110           HG1      THR 110   2.223  24.886  -6.957
  402   1HG2  THR 110          1HG2      THR 110   2.937  27.891  -8.587
  403   2HG2  THR 110          2HG2      THR 110   4.540  28.105  -7.884
  404   3HG2  THR 110          3HG2      THR 110   3.102  28.332  -6.888
  405    H    CYS 111           H        CYS 111   4.798  26.911 -10.429
  406    HA   CYS 111           HA       CYS 111   7.606  27.118  -9.716
  407   1HB   CYS 111          2HB       CYS 111   6.772  27.361 -12.107
  408   2HB   CYS 111          1HB       CYS 111   6.083  28.908 -11.622
  409    H    LEU 112           H        LEU 112   8.245  28.372  -8.059
  410    HA   LEU 112           HA       LEU 112   5.999  29.366  -6.596
  411   1HB   LEU 112          2HB       LEU 112   8.543  28.219  -6.053
  412   2HB   LEU 112          1HB       LEU 112   8.425  29.725  -5.168
  413    HG   LEU 112           HG       LEU 112   6.858  27.218  -4.899
  414   1HD1  LEU 112          1HD1      LEU 112   8.731  27.524  -3.428
  415   2HD1  LEU 112          2HD1      LEU 112   7.235  27.646  -2.502
  416   3HD1  LEU 112          3HD1      LEU 112   8.126  29.105  -2.933
  417   1HD2  LEU 112          1HD2      LEU 112   5.858  29.915  -4.030
  418   2HD2  LEU 112          2HD2      LEU 112   5.184  28.360  -3.524
  419   3HD2  LEU 112          3HD2      LEU 112   5.118  28.841  -5.219
  420    H    GLN 113           H        GLN 113   9.066  30.830  -5.953
  421    HA   GLN 113           HA       GLN 113   8.319  33.267  -7.376
  422   1HB   GLN 113          2HB       GLN 113   8.931  33.017  -4.453
  423   2HB   GLN 113          1HB       GLN 113   8.913  34.553  -5.315
  424   1HG   GLN 113          1HG       GLN 113   6.557  34.091  -5.952
  425   2HG   GLN 113          2HG       GLN 113   6.608  32.668  -4.911
  426   1HE2  GLN 113          2HE2      GLN 113   6.732  32.941  -2.674
  427   2HE2  GLN 113          1HE2      GLN 113   6.325  34.437  -1.912
  428    H    ASN 114           H        ASN 114  10.632  31.031  -6.415
  429    HA   ASN 114           HA       ASN 114  12.793  32.918  -7.049
  430   1HB   ASN 114          1HB       ASN 114  12.617  32.017  -4.614
  431   2HB   ASN 114          2HB       ASN 114  13.229  30.516  -5.302
  432   1HD2  ASN 114          1HD2      ASN 114  14.852  31.928  -7.297
  433   2HD2  ASN 114          2HD2      ASN 114  16.210  32.557  -6.437
  434    H    LEU 115           H        LEU 115  11.653  31.713  -9.149
  435    HA   LEU 115           HA       LEU 115  11.120  29.742 -10.210
  436   1HB   LEU 115          2HB       LEU 115  14.126  29.781 -10.399
  437   2HB   LEU 115          1HB       LEU 115  13.018  29.018 -11.529
  438    HG   LEU 115           HG       LEU 115  13.287  31.975 -10.983
  439   1HD1  LEU 115          1HD1      LEU 115  15.067  31.041 -12.361
  440   2HD1  LEU 115          2HD1      LEU 115  14.016  32.108 -13.293
  441   3HD1  LEU 115          3HD1      LEU 115  13.864  30.358 -13.454
  442   1HD2  LEU 115          1HD2      LEU 115  11.336  30.483 -12.729
  443   2HD2  LEU 115          2HD2      LEU 115  11.610  32.224 -12.802
  444   3HD2  LEU 115          3HD2      LEU 115  10.964  31.493 -11.329
  445    H    LYS 116           H        LYS 116  11.257  29.363  -7.447
  446    HA   LYS 116           HA       LYS 116  12.713  26.855  -7.060
  447   1HB   LYS 116          2HB       LYS 116  13.055  28.748  -5.450
  448   2HB   LYS 116          1HB       LYS 116  11.356  28.629  -5.008
  449   1HG   LYS 116          2HG       LYS 116  11.802  26.245  -4.354
  450   2HG   LYS 116          1HG       LYS 116  13.519  26.577  -4.580
  451   1HD   LYS 116          2HD       LYS 116  11.901  28.369  -2.825
  452   2HD   LYS 116          1HD       LYS 116  12.431  26.802  -2.211
  453   1HE   LYS 116          1HE       LYS 116  14.080  28.373  -1.567
  454   2HE   LYS 116          2HE       LYS 116  14.763  27.443  -2.901
  455   1HZ   LYS 116          1HZ       LYS 116  15.251  29.724  -3.261
  456   2HZ   LYS 116          2HZ       LYS 116  13.642  30.184  -3.022
  457   3HZ   LYS 116          3HZ       LYS 116  14.068  29.286  -4.388
  458    H    TRP 117           H        TRP 117  10.994  25.914  -8.491
  459    HA   TRP 117           HA       TRP 117   8.332  25.836  -8.048
  460   1HB   TRP 117          2HB       TRP 117  10.094  23.512  -8.815
  461   2HB   TRP 117          1HB       TRP 117   8.343  23.493  -8.911
  462    HD1  TRP 117           HD1      TRP 117  11.303  25.479 -10.444
  463    HE1  TRP 117           HE1      TRP 117  10.593  26.241 -12.801
  464    HE3  TRP 117           HE3      TRP 117   6.471  23.797 -10.431
  465    HZ2  TRP 117           HZ2      TRP 117   8.289  26.135 -14.439
  466    HZ3  TRP 117           HZ3      TRP 117   5.085  24.166 -12.429
  467    HH2  TRP 117           HH2      TRP 117   5.977  25.311 -14.391
  468    H    SER 118           H        SER 118   6.969  25.165  -6.478
  469    HA   SER 118           HA       SER 118   8.203  25.133  -3.982
  470   1HB   SER 118          2HB       SER 118   6.030  26.187  -4.422
  471   2HB   SER 118          1HB       SER 118   5.314  24.595  -4.674
  472    HG   SER 118           HG       SER 118   5.615  25.900  -2.394
  473    H    THR 119           H        THR 119   5.547  23.063  -3.930
  474    HA   THR 119           HA       THR 119   7.011  21.378  -2.173
  475    HB   THR 119           HB       THR 119   4.891  20.119  -1.918
  476    HG1  THR 119           HG1      THR 119   4.182  21.757  -4.103
  477   1HG2  THR 119          1HG2      THR 119   3.782  21.789  -0.713
  478   2HG2  THR 119          2HG2      THR 119   4.264  23.054  -1.842
  479   3HG2  THR 119          3HG2      THR 119   5.455  22.346  -0.750
  480    H    ALA 120           H        ALA 120   8.477  20.041  -3.027
  481    HA   ALA 120           HA       ALA 120   7.543  18.100  -5.037
  482   1HB   ALA 120          1HB       ALA 120   9.830  17.712  -5.624
  483   2HB   ALA 120          2HB       ALA 120  10.391  18.736  -4.303
  484   3HB   ALA 120          3HB       ALA 120   9.526  19.448  -5.667
  485    H    VAL 121           H        VAL 121   6.439  17.093  -3.127
  486    HA   VAL 121           HA       VAL 121   8.173  16.187  -1.005
  487    HB   VAL 121           HB       VAL 121   6.188  17.221  -0.286
  488   1HG1  VAL 121          1HG2      VAL 121   4.612  15.289  -1.975
  489   2HG1  VAL 121          2HG2      VAL 121   4.892  16.990  -2.342
  490   3HG1  VAL 121          3HG2      VAL 121   3.948  16.539  -0.923
  491   1HG2  VAL 121          1HG1      VAL 121   5.965  14.243   0.047
  492   2HG2  VAL 121          2HG1      VAL 121   5.007  15.412   0.953
  493   3HG2  VAL 121          3HG1      VAL 121   6.762  15.394   1.121
  494    H    GLU 122           H        GLU 122   5.385  14.278  -1.975
  495    HA   GLU 122           HA       GLU 122   6.997  12.161  -3.122
  496   1HB   GLU 122          1HB       GLU 122   5.285  11.526  -0.721
  497   2HB   GLU 122          2HB       GLU 122   6.420  10.469  -1.546
  498   1HG   GLU 122          1HG       GLU 122   8.231  12.069  -0.798
  499   2HG   GLU 122          2HG       GLU 122   7.015  12.786   0.257
  500    H    PHE 123           H        PHE 123   5.877  11.570  -4.881
  501    HA   PHE 123           HA       PHE 123   2.971  11.974  -4.810
  502   1HB   PHE 123          2HB       PHE 123   4.863  12.391  -7.120
  503   2HB   PHE 123          1HB       PHE 123   3.113  12.568  -7.198
  504    HD1  PHE 123           HD1      PHE 123   2.287  14.697  -7.079
  505    HD2  PHE 123           HD2      PHE 123   5.948  13.792  -5.116
  506    HE1  PHE 123           HE1      PHE 123   2.513  17.056  -6.417
  507    HE2  PHE 123           HE2      PHE 123   6.189  16.138  -4.462
  508    HZ   PHE 123           HZ       PHE 123   4.465  17.783  -5.102
  509    H    CYS 124           H        CYS 124   5.263   9.615  -5.010
  510    HA   CYS 124           HA       CYS 124   3.273   7.784  -6.142
  511   1HB   CYS 124          2HB       CYS 124   6.215   7.574  -6.796
  512   2HB   CYS 124          1HB       CYS 124   4.906   6.598  -7.452
  513    H    LYS 125           H        LYS 125   3.634   5.515  -5.457
  514    HA   LYS 125           HA       LYS 125   4.877   5.461  -2.796
  515   1HB   LYS 125          2HB       LYS 125   2.050   5.253  -3.537
  516   2HB   LYS 125          1HB       LYS 125   2.596   4.000  -2.431
  517   1HG   LYS 125          2HG       LYS 125   2.948   6.961  -2.012
  518   2HG   LYS 125          1HG       LYS 125   1.682   5.972  -1.277
  519   1HD   LYS 125          2HD       LYS 125   3.166   4.855   0.095
  520   2HD   LYS 125          1HD       LYS 125   4.539   5.174  -0.968
  521   1HE   LYS 125          2HE       LYS 125   4.676   6.462   1.115
  522   2HE   LYS 125          1HE       LYS 125   4.541   7.512  -0.295
  523   1HZ   LYS 125          1HZ       LYS 125   2.200   7.810   0.181
  524   2HZ   LYS 125          2HZ       LYS 125   3.125   8.247   1.527
  525   3HZ   LYS 125          3HZ       LYS 125   2.303   6.769   1.511
  526    H    LYS 126           H        LYS 126   3.346   3.425  -5.272
  527    HA   LYS 126           HA       LYS 126   3.518   1.159  -3.675
  528   1HB   LYS 126          1HB       LYS 126   2.990   1.456  -6.611
  529   2HB   LYS 126          2HB       LYS 126   2.926  -0.096  -5.791
  530   1HG   LYS 126          2HG       LYS 126   1.241   0.934  -4.222
  531   2HG   LYS 126          1HG       LYS 126   1.193   2.315  -5.321
  532   1HD   LYS 126          1HD       LYS 126  -0.603   0.962  -5.987
  533   2HD   LYS 126          2HD       LYS 126   0.674   0.619  -7.156
  534   1HE   LYS 126          1HE       LYS 126  -0.332  -1.455  -6.493
  535   2HE   LYS 126          2HE       LYS 126   1.295  -1.375  -5.817
  536   1HZ   LYS 126          1HZ       LYS 126  -1.262  -0.911  -4.385
  537   2HZ   LYS 126          2HZ       LYS 126   0.258  -0.600  -3.715
  538   3HZ   LYS 126          3HZ       LYS 126  -0.167  -2.179  -4.143
  539    H    LYS 127           H        LYS 127   4.319  -0.945  -5.265
  540    HA   LYS 127           HA       LYS 127   6.992  -1.006  -4.314
  541   1HB   LYS 127          2HB       LYS 127   5.399  -3.041  -5.875
  542   2HB   LYS 127          1HB       LYS 127   6.973  -3.349  -5.155
  543   1HG   LYS 127          1HG       LYS 127   6.078  -2.983  -2.942
  544   2HG   LYS 127          2HG       LYS 127   4.509  -2.549  -3.623
  545   1HD   LYS 127          1HD       LYS 127   4.162  -4.766  -4.438
  546   2HD   LYS 127          2HD       LYS 127   5.819  -5.230  -4.043
  547   1HE   LYS 127          2HE       LYS 127   3.660  -4.481  -2.075
  548   2HE   LYS 127          1HE       LYS 127   4.256  -6.110  -2.397
  549   1HZ   LYS 127          1HZ       LYS 127   5.909  -3.882  -1.336
  550   2HZ   LYS 127          2HZ       LYS 127   6.409  -5.483  -1.561
  551   3HZ   LYS 127          3HZ       LYS 127   5.237  -5.119  -0.397
  552    H    SER 128           H        SER 128   8.836  -0.594  -5.353
  553    HA   SER 128           HA       SER 128   8.978  -0.714  -8.259
  554   1HB   SER 128          1HB       SER 128  11.404  -0.215  -7.890
  555   2HB   SER 128          2HB       SER 128  10.328   0.999  -7.199
  556    HG   SER 128           HG       SER 128  10.832  -0.966  -5.418
  557    H    CYS 129           H        CYS 129  10.949  -2.046  -9.106
  558    HA   CYS 129           HA       CYS 129  10.568  -4.760  -8.647
  559   1HB   CYS 129          2HB       CYS 129  13.119  -3.433  -9.584
  560   2HB   CYS 129          1HB       CYS 129  12.679  -5.120  -9.814
  561    HA   PRO 130           HA       PRO 130  12.603  -4.967  -4.722
  562   1HB   PRO 130          1HB       PRO 130  11.599  -7.372  -3.997
  563   2HB   PRO 130          2HB       PRO 130  10.621  -5.903  -4.029
  564   1HG   PRO 130          1HG       PRO 130  10.573  -8.223  -5.837
  565   2HG   PRO 130          2HG       PRO 130   9.327  -7.002  -5.544
  566   1HD   PRO 130          2HD       PRO 130  11.197  -7.157  -7.725
  567   2HD   PRO 130          1HD       PRO 130   9.914  -5.956  -7.464
  568    H    ASN 131           H        ASN 131  14.335  -5.514  -6.828
  569    HA   ASN 131           HA       ASN 131  16.305  -6.547  -7.285
  570   1HB   ASN 131          1HB       ASN 131  16.066  -7.776  -4.531
  571   2HB   ASN 131          2HB       ASN 131  17.540  -7.519  -5.460
  572   1HD2  ASN 131          2HD2      ASN 131  15.133  -6.079  -3.452
  573   2HD2  ASN 131          1HD2      ASN 131  15.919  -4.556  -3.238
  574    HA   PRO 132           HA       PRO 132  14.805 -10.413  -8.852
  575   1HB   PRO 132          2HB       PRO 132  16.889 -11.043 -10.423
  576   2HB   PRO 132          1HB       PRO 132  15.809  -9.700 -10.816
  577   1HG   PRO 132          1HG       PRO 132  18.486  -9.639  -9.453
  578   2HG   PRO 132          2HG       PRO 132  17.901  -8.635 -10.794
  579   1HD   PRO 132          2HD       PRO 132  17.883  -7.771  -8.230
  580   2HD   PRO 132          1HD       PRO 132  16.634  -7.292  -9.397
  581    H    GLY 133           H        GLY 133  15.122 -12.637  -8.537
  582   1HA   GLY 133          1HA       GLY 133  16.590 -13.641  -6.415
  583   2HA   GLY 133          2HA       GLY 133  16.085 -14.590  -7.806
  584    H    GLU 134           H        GLU 134  18.373 -15.306  -6.631
  585    HA   GLU 134           HA       GLU 134  20.554 -14.079  -8.145
  586   1HB   GLU 134          1HB       GLU 134  20.846 -14.217  -5.718
  587   2HB   GLU 134          2HB       GLU 134  20.613 -15.957  -5.778
  588   1HG   GLU 134          2HG       GLU 134  22.638 -16.170  -7.140
  589   2HG   GLU 134          1HG       GLU 134  22.884 -14.428  -7.027
  590    H    ILE 135           H        ILE 135  21.545 -15.142  -9.778
  591    HA   ILE 135           HA       ILE 135  20.195 -17.243 -11.000
  592    HB   ILE 135           HB       ILE 135  21.639 -15.752 -12.281
  593   1HG1  ILE 135          2HG1      ILE 135  22.691 -18.580 -12.482
  594   2HG1  ILE 135          1HG1      ILE 135  21.113 -18.087 -13.086
  595   1HG2  ILE 135          1HG2      ILE 135  23.965 -17.185 -11.022
  596   2HG2  ILE 135          2HG2      ILE 135  23.415 -15.574 -10.563
  597   3HG2  ILE 135          3HG2      ILE 135  24.029 -15.866 -12.191
  598   1HD1  ILE 135          1HD1      ILE 135  22.193 -16.520 -14.618
  599   2HD1  ILE 135          2HD1      ILE 135  22.742 -18.176 -14.873
  600   3HD1  ILE 135          3HD1      ILE 135  23.772 -17.030 -14.017
  601    H    ARG 136           H        ARG 136  20.802 -19.369 -11.463
  602    HA   ARG 136           HA       ARG 136  20.860 -20.528  -8.903
  603   1HB   ARG 136          2HB       ARG 136  20.225 -22.587 -10.195
  604   2HB   ARG 136          1HB       ARG 136  19.204 -21.181 -10.464
  605   1HG   ARG 136          2HG       ARG 136  20.192 -20.738 -12.574
  606   2HG   ARG 136          1HG       ARG 136  21.466 -21.928 -12.289
  607   1HD   ARG 136          1HD       ARG 136  18.527 -22.468 -12.686
  608   2HD   ARG 136          2HD       ARG 136  19.843 -22.872 -13.789
  609    HE   ARG 136           HE       ARG 136  20.470 -24.150 -11.453
  610   1HH1  ARG 136          2HH1      ARG 136  17.756 -24.152 -13.635
  611   2HH1  ARG 136          1HH1      ARG 136  17.320 -25.793 -13.295
  612   1HH2  ARG 136          1HH2      ARG 136  19.905 -26.308 -10.998
  613   2HH2  ARG 136          2HH2      ARG 136  18.542 -27.020 -11.797
  614    H    ASN 137           H        ASN 137  23.497 -19.684 -10.066
  615    HA   ASN 137           HA       ASN 137  24.947 -22.012  -9.198
  616   1HB   ASN 137          2HB       ASN 137  25.046 -21.105 -12.063
  617   2HB   ASN 137          1HB       ASN 137  26.396 -21.960 -11.325
  618   1HD2  ASN 137          2HD2      ASN 137  23.083 -22.180 -12.362
  619   2HD2  ASN 137          1HD2      ASN 137  22.980 -23.905 -12.336
  620    H    GLY 138           H        GLY 138  25.923 -19.336 -11.318
  621   1HA   GLY 138          2HA       GLY 138  28.109 -18.636  -9.637
  622   2HA   GLY 138          1HA       GLY 138  27.538 -17.736 -11.023
  623    H    GLN 139           H        GLN 139  26.242 -15.999 -10.744
  624    HA   GLN 139           HA       GLN 139  24.687 -15.495  -8.465
  625   1HB   GLN 139          1HB       GLN 139  26.002 -13.583  -7.542
  626   2HB   GLN 139          2HB       GLN 139  26.724 -15.160  -7.272
  627   1HG   GLN 139          1HG       GLN 139  28.166 -14.729  -9.287
  628   2HG   GLN 139          2HG       GLN 139  27.554 -13.076  -9.269
  629   1HE2  GLN 139          2HE2      GLN 139  29.650 -12.285  -8.931
  630   2HE2  GLN 139          1HE2      GLN 139  30.418 -12.389  -7.387
  631    H    ILE 140           H        ILE 140  23.348 -13.875  -8.753
  632    HA   ILE 140           HA       ILE 140  23.464 -12.470 -11.302
  633    HB   ILE 140           HB       ILE 140  21.348 -13.269  -9.428
  634   1HG1  ILE 140          2HG1      ILE 140  21.096 -12.616 -12.348
  635   2HG1  ILE 140          1HG1      ILE 140  21.857 -14.109 -11.801
  636   1HG2  ILE 140          1HG2      ILE 140  19.799 -11.487 -10.135
  637   2HG2  ILE 140          2HG2      ILE 140  21.155 -10.641 -10.880
  638   3HG2  ILE 140          3HG2      ILE 140  21.121 -10.891  -9.133
  639   1HD1  ILE 140          1HD1      ILE 140  19.458 -14.331 -12.396
  640   2HD1  ILE 140          2HD1      ILE 140  19.075 -13.271 -11.039
  641   3HD1  ILE 140          3HD1      ILE 140  19.849 -14.829 -10.750
  642    H    ASP 141           H        ASP 141  23.298 -10.184 -11.437
  643    HA   ASP 141           HA       ASP 141  24.779  -9.036  -9.165
  644   1HB   ASP 141          2HB       ASP 141  25.132  -8.571 -12.131
  645   2HB   ASP 141          1HB       ASP 141  26.020  -7.723 -10.869
  646    H    VAL 142           H        VAL 142  23.646  -7.554  -8.146
  647    HA   VAL 142           HA       VAL 142  22.082  -5.648  -9.746
  648    HB   VAL 142           HB       VAL 142  20.811  -5.159  -7.681
  649   1HG1  VAL 142          1HG2      VAL 142  19.473  -7.174  -7.691
  650   2HG1  VAL 142          2HG2      VAL 142  20.802  -8.092  -8.399
  651   3HG1  VAL 142          3HG2      VAL 142  20.015  -6.817  -9.330
  652   1HG2  VAL 142          1HG1      VAL 142  22.407  -7.444  -6.523
  653   2HG2  VAL 142          2HG1      VAL 142  20.995  -6.708  -5.766
  654   3HG2  VAL 142          3HG1      VAL 142  22.458  -5.757  -6.011
  655    HA   PRO 143           HA       PRO 143  25.457  -2.980  -8.532
  656   1HB   PRO 143          1HB       PRO 143  24.778  -0.855 -10.041
  657   2HB   PRO 143          2HB       PRO 143  25.481  -2.322 -10.734
  658   1HG   PRO 143          2HG       PRO 143  22.613  -1.472 -10.606
  659   2HG   PRO 143          1HG       PRO 143  23.508  -2.166 -11.969
  660   1HD   PRO 143          2HD       PRO 143  21.865  -3.639 -10.385
  661   2HD   PRO 143          1HD       PRO 143  23.310  -4.315 -11.162
  662    H    GLY 144           H        GLY 144  23.172  -3.171  -6.747
  663   1HA   GLY 144          1HA       GLY 144  22.760  -2.032  -4.775
  664   2HA   GLY 144          2HA       GLY 144  23.677  -0.675  -5.409
  665    H    GLY 145           H        GLY 145  20.878  -2.219  -6.910
  666   1HA   GLY 145          2HA       GLY 145  18.798  -0.650  -6.163
  667   2HA   GLY 145          1HA       GLY 145  19.679   0.373  -7.288
  668    H    ILE 146           H        ILE 146  17.148  -1.617  -7.070
  669    HA   ILE 146           HA       ILE 146  17.220  -2.164  -9.951
  670    HB   ILE 146           HB       ILE 146  16.429  -4.116  -7.789
  671   1HG1  ILE 146          1HG1      ILE 146  18.806  -3.950  -8.789
  672   2HG1  ILE 146          2HG1      ILE 146  18.051  -5.541  -8.730
  673   1HG2  ILE 146          1HG2      ILE 146  15.690  -5.561  -9.780
  674   2HG2  ILE 146          2HG2      ILE 146  15.564  -4.036 -10.660
  675   3HG2  ILE 146          3HG2      ILE 146  14.594  -4.301  -9.212
  676   1HD1  ILE 146          1HD1      ILE 146  19.112  -5.321 -10.840
  677   2HD1  ILE 146          2HD1      ILE 146  18.365  -3.748 -11.124
  678   3HD1  ILE 146          3HD1      ILE 146  17.372  -5.207 -11.116
  679    H    LEU 147           H        LEU 147  15.936  -0.311 -10.241
  680    HA   LEU 147           HA       LEU 147  13.312  -0.238  -8.993
  681   1HB   LEU 147          2HB       LEU 147  14.787   1.606 -10.855
  682   2HB   LEU 147          1HB       LEU 147  13.087   1.832 -10.494
  683    HG   LEU 147           HG       LEU 147  14.547   3.272  -9.132
  684   1HD1  LEU 147          1HD2      LEU 147  13.044   1.159  -7.598
  685   2HD1  LEU 147          2HD2      LEU 147  12.381   2.655  -8.257
  686   3HD1  LEU 147          3HD2      LEU 147  13.559   2.714  -6.945
  687   1HD2  LEU 147          1HD1      LEU 147  15.937   2.314  -7.381
  688   2HD2  LEU 147          2HD1      LEU 147  16.481   1.792  -8.974
  689   3HD2  LEU 147          3HD1      LEU 147  15.556   0.691  -7.953
  690    H    PHE 148           H        PHE 148  11.497   0.456 -10.654
  691    HA   PHE 148           HA       PHE 148  10.939  -1.703 -12.329
  692   1HB   PHE 148          2HB       PHE 148   8.981  -0.634 -11.999
  693   2HB   PHE 148          1HB       PHE 148   9.757   0.929 -11.789
  694    HD1  PHE 148           HD1      PHE 148   8.618  -1.502 -14.337
  695    HD2  PHE 148           HD2      PHE 148   9.733   2.519 -13.506
  696    HE1  PHE 148           HE1      PHE 148   7.841  -0.828 -16.573
  697    HE2  PHE 148           HE2      PHE 148   8.957   3.201 -15.738
  698    HZ   PHE 148           HZ       PHE 148   8.010   1.526 -17.275
  699    H    GLY 149           H        GLY 149  11.767  -2.291 -14.212
  700   1HA   GLY 149          2HA       GLY 149  12.417  -1.967 -16.451
  701   2HA   GLY 149          1HA       GLY 149  12.678  -0.269 -16.096
  702    H    ALA 150           H        ALA 150  13.996  -2.403 -13.784
  703    HA   ALA 150           HA       ALA 150  16.680  -1.746 -14.745
  704   1HB   ALA 150          1HB       ALA 150  16.077  -1.214 -12.403
  705   2HB   ALA 150          2HB       ALA 150  17.454  -2.308 -12.531
  706   3HB   ALA 150          3HB       ALA 150  15.865  -2.938 -12.098
  707    H    THR 151           H        THR 151  18.379  -3.490 -14.261
  708    HA   THR 151           HA       THR 151  17.553  -6.128 -15.072
  709    HB   THR 151           HB       THR 151  17.159  -5.263 -17.174
  710    HG1  THR 151           HG1      THR 151  19.204  -5.754 -18.395
  711   1HG2  THR 151          1HG2      THR 151  17.807  -3.014 -16.867
  712   2HG2  THR 151          2HG2      THR 151  18.707  -3.615 -18.263
  713   3HG2  THR 151          3HG2      THR 151  19.506  -3.454 -16.699
  714    H    ILE 152           H        ILE 152  19.247  -7.617 -15.180
  715    HA   ILE 152           HA       ILE 152  21.526  -6.663 -13.577
  716    HB   ILE 152           HB       ILE 152  21.513  -9.099 -12.767
  717   1HG1  ILE 152          2HG1      ILE 152  18.785  -8.902 -14.055
  718   2HG1  ILE 152          1HG1      ILE 152  20.072 -10.026 -14.472
  719   1HG2  ILE 152          1HG2      ILE 152  19.209  -7.286 -12.061
  720   2HG2  ILE 152          2HG2      ILE 152  20.837  -7.206 -11.385
  721   3HG2  ILE 152          3HG2      ILE 152  19.821  -8.615 -11.074
  722   1HD1  ILE 152          1HD1      ILE 152  18.546  -9.975 -11.885
  723   2HD1  ILE 152          2HD1      ILE 152  19.835 -11.106 -12.302
  724   3HD1  ILE 152          3HD1      ILE 152  18.321 -11.119 -13.207
  725    H    SER 153           H        SER 153  23.155  -8.770 -13.505
  726    HA   SER 153           HA       SER 153  23.530  -9.767 -16.229
  727   1HB   SER 153          1HB       SER 153  25.688  -8.719 -14.420
  728   2HB   SER 153          2HB       SER 153  25.982  -9.583 -15.916
  729    HG   SER 153           HG       SER 153  26.046  -7.321 -16.222
  730    H    PHE 154           H        PHE 154  24.016 -11.863 -16.381
  731    HA   PHE 154           HA       PHE 154  23.967 -13.455 -13.942
  732   1HB   PHE 154          2HB       PHE 154  23.953 -14.385 -16.819
  733   2HB   PHE 154          1HB       PHE 154  23.606 -15.364 -15.399
  734    HD1  PHE 154           HD1      PHE 154  21.903 -14.758 -17.941
  735    HD2  PHE 154           HD2      PHE 154  21.916 -13.219 -13.968
  736    HE1  PHE 154           HE1      PHE 154  19.518 -14.199 -18.152
  737    HE2  PHE 154           HE2      PHE 154  19.531 -12.661 -14.175
  738    HZ   PHE 154           HZ       PHE 154  18.329 -13.150 -16.268
  739    H    SER 155           H        SER 155  25.701 -14.518 -13.102
  740    HA   SER 155           HA       SER 155  27.837 -15.255 -14.971
  741   1HB   SER 155          2HB       SER 155  29.515 -14.936 -13.222
  742   2HB   SER 155          1HB       SER 155  28.667 -13.421 -13.525
  743    HG   SER 155           HG       SER 155  28.344 -15.211 -11.358
  744    H    CYS 156           H        CYS 156  28.916 -17.285 -14.387
  745    HA   CYS 156           HA       CYS 156  27.386 -18.863 -12.438
  746   1HB   CYS 156          2HB       CYS 156  29.149 -20.033 -14.585
  747   2HB   CYS 156          1HB       CYS 156  27.920 -20.844 -13.619
  748    H    ASN 157           H        ASN 157  28.643 -20.415 -11.164
  749    HA   ASN 157           HA       ASN 157  30.590 -18.946  -9.786
  750   1HB   ASN 157          2HB       ASN 157  29.150 -20.469  -8.607
  751   2HB   ASN 157          1HB       ASN 157  29.781 -21.822  -9.531
  752   1HD2  ASN 157          1HD2      ASN 157  30.483 -22.944  -7.744
  753   2HD2  ASN 157          2HD2      ASN 157  31.829 -22.435  -6.788
  754    H    THR 158           H        THR 158  31.155 -22.233 -10.799
  755    HA   THR 158           HA       THR 158  33.365 -21.497 -12.478
  756    HB   THR 158           HB       THR 158  33.957 -23.272 -10.127
  757    HG1  THR 158           HG1      THR 158  33.821 -21.249  -9.261
  758   1HG2  THR 158          1HG2      THR 158  36.284 -23.003 -10.838
  759   2HG2  THR 158          2HG2      THR 158  35.755 -22.003 -12.191
  760   3HG2  THR 158          3HG2      THR 158  35.304 -23.707 -12.124
  761    H    GLY 159           H        GLY 159  34.061 -23.152 -13.848
  762   1HA   GLY 159          2HA       GLY 159  34.122 -25.251 -14.817
  763   2HA   GLY 159          1HA       GLY 159  33.117 -25.850 -13.507
  764    H    TYR 160           H        TYR 160  31.404 -23.341 -14.331
  765    HA   TYR 160           HA       TYR 160  29.670 -24.986 -16.007
  766   1HB   TYR 160          2HB       TYR 160  29.223 -22.671 -14.145
  767   2HB   TYR 160          1HB       TYR 160  27.955 -23.229 -15.237
  768    HD1  TYR 160           HD1      TYR 160  28.941 -23.371 -11.979
  769    HD2  TYR 160           HD2      TYR 160  27.832 -26.010 -15.127
  770    HE1  TYR 160           HE1      TYR 160  28.278 -25.062 -10.322
  771    HE2  TYR 160           HE2      TYR 160  27.165 -27.708 -13.477
  772    HH   TYR 160           HH       TYR 160  27.612 -28.298 -11.156
  773    H    LYS 161           H        LYS 161  28.187 -23.745 -17.535
  774    HA   LYS 161           HA       LYS 161  29.622 -21.558 -18.876
  775   1HB   LYS 161          2HB       LYS 161  28.329 -23.990 -20.131
  776   2HB   LYS 161          1HB       LYS 161  28.790 -22.560 -21.040
  777   1HG   LYS 161          1HG       LYS 161  31.131 -22.910 -20.376
  778   2HG   LYS 161          2HG       LYS 161  30.647 -24.380 -19.524
  779   1HD   LYS 161          2HD       LYS 161  29.832 -25.334 -21.625
  780   2HD   LYS 161          1HD       LYS 161  30.303 -23.863 -22.479
  781   1HE   LYS 161          1HE       LYS 161  32.006 -25.493 -22.843
  782   2HE   LYS 161          2HE       LYS 161  32.651 -24.275 -21.742
  783   1HZ   LYS 161          1HZ       LYS 161  31.600 -26.943 -20.970
  784   2HZ   LYS 161          2HZ       LYS 161  32.160 -25.768 -19.890
  785   3HZ   LYS 161          3HZ       LYS 161  33.227 -26.480 -20.992
  786    H    LEU 162           H        LEU 162  28.271 -19.778 -19.129
  787    HA   LEU 162           HA       LEU 162  25.533 -19.954 -18.444
  788   1HB   LEU 162          1HB       LEU 162  27.318 -17.871 -19.480
  789   2HB   LEU 162          2HB       LEU 162  25.613 -17.646 -19.784
  790    HG   LEU 162           HG       LEU 162  26.775 -18.139 -17.054
  791   1HD1  LEU 162          1HD1      LEU 162  26.015 -15.560 -18.388
  792   2HD1  LEU 162          2HD1      LEU 162  27.637 -16.060 -17.908
  793   3HD1  LEU 162          3HD1      LEU 162  26.411 -15.743 -16.680
  794   1HD2  LEU 162          1HD2      LEU 162  24.054 -17.450 -18.114
  795   2HD2  LEU 162          2HD2      LEU 162  24.519 -17.031 -16.464
  796   3HD2  LEU 162          3HD2      LEU 162  24.514 -18.719 -16.977
  797    H    PHE 163           H        PHE 163  24.066 -20.804 -19.533
  798    HA   PHE 163           HA       PHE 163  23.919 -20.346 -22.441
  799   1HB   PHE 163          2HB       PHE 163  23.137 -22.776 -20.843
  800   2HB   PHE 163          1HB       PHE 163  22.426 -22.454 -22.421
  801    HD1  PHE 163           HD1      PHE 163  24.009 -22.183 -24.402
  802    HD2  PHE 163           HD2      PHE 163  25.195 -23.850 -20.670
  803    HE1  PHE 163           HE1      PHE 163  25.935 -23.254 -25.497
  804    HE2  PHE 163           HE2      PHE 163  27.124 -24.922 -21.758
  805    HZ   PHE 163           HZ       PHE 163  27.496 -24.624 -24.175
  806    H    GLY 164           H        GLY 164  22.826 -18.332 -21.837
  807   1HA   GLY 164          1HA       GLY 164  20.191 -18.255 -22.325
  808   2HA   GLY 164          2HA       GLY 164  20.232 -18.544 -20.592
  809    H    SER 165           H        SER 165  21.691 -16.400 -23.031
  810    HA   SER 165           HA       SER 165  22.295 -14.221 -22.978
  811   1HB   SER 165          1HB       SER 165  20.108 -13.974 -20.903
  812   2HB   SER 165          2HB       SER 165  20.769 -12.688 -21.909
  813    HG   SER 165           HG       SER 165  18.704 -13.986 -22.511
  814    H    THR 166           H        THR 166  22.579 -12.310 -21.150
  815    HA   THR 166           HA       THR 166  23.888 -13.448 -18.792
  816    HB   THR 166           HB       THR 166  25.749 -11.806 -19.038
  817    HG1  THR 166           HG1      THR 166  24.300 -10.732 -20.846
  818   1HG2  THR 166          1HG2      THR 166  26.248 -14.052 -19.633
  819   2HG2  THR 166          2HG2      THR 166  26.908 -13.037 -20.917
  820   3HG2  THR 166          3HG2      THR 166  25.392 -13.905 -21.168
  821    H    SER 167           H        SER 167  21.351 -12.268 -18.980
  822    HA   SER 167           HA       SER 167  21.350 -10.076 -17.224
  823   1HB   SER 167          2HB       SER 167  21.234  -9.404 -20.164
  824   2HB   SER 167          1HB       SER 167  20.528  -8.352 -18.938
  825    HG   SER 167           HG       SER 167  23.190  -8.868 -19.525
  826    H    SER 168           H        SER 168  19.165  -9.013 -17.127
  827    HA   SER 168           HA       SER 168  16.985 -10.239 -18.520
  828   1HB   SER 168          2HB       SER 168  15.848 -11.051 -16.419
  829   2HB   SER 168          1HB       SER 168  17.245 -12.006 -16.913
  830    HG   SER 168           HG       SER 168  16.845 -10.888 -14.588
  831    H    PHE 169           H        PHE 169  14.901  -9.255 -17.890
  832    HA   PHE 169           HA       PHE 169  15.460  -6.469 -17.098
  833   1HB   PHE 169          2HB       PHE 169  13.286  -6.467 -18.890
  834   2HB   PHE 169          1HB       PHE 169  14.911  -5.848 -19.171
  835    HD1  PHE 169           HD1      PHE 169  12.555  -8.519 -19.854
  836    HD2  PHE 169           HD2      PHE 169  16.586  -7.235 -20.313
  837    HE1  PHE 169           HE1      PHE 169  12.895 -10.224 -21.594
  838    HE2  PHE 169           HE2      PHE 169  16.935  -8.939 -22.055
  839    HZ   PHE 169           HZ       PHE 169  15.087 -10.437 -22.696
  840    H    CYS 170           H        CYS 170  14.213  -5.615 -15.572
  841    HA   CYS 170           HA       CYS 170  11.889  -7.066 -14.624
  842   1HB   CYS 170          1HB       CYS 170  13.528  -5.937 -13.091
  843   2HB   CYS 170          2HB       CYS 170  12.913  -4.393 -13.675
  844    H    LEU 171           H        LEU 171   9.866  -6.710 -15.199
  845    HA   LEU 171           HA       LEU 171   9.114  -4.010 -16.094
  846   1HB   LEU 171          1HB       LEU 171   7.171  -5.436 -17.241
  847   2HB   LEU 171          2HB       LEU 171   8.659  -5.014 -18.062
  848    HG   LEU 171           HG       LEU 171   9.559  -7.207 -17.740
  849   1HD1  LEU 171          1HD1      LEU 171   7.104  -7.862 -16.119
  850   2HD1  LEU 171          2HD1      LEU 171   8.717  -7.587 -15.460
  851   3HD1  LEU 171          3HD1      LEU 171   8.424  -8.960 -16.526
  852   1HD2  LEU 171          1HD2      LEU 171   6.683  -7.238 -18.613
  853   2HD2  LEU 171          2HD2      LEU 171   7.784  -8.601 -18.821
  854   3HD2  LEU 171          3HD2      LEU 171   8.121  -7.065 -19.623
  855    H    ILE 172           H        ILE 172   7.235  -3.171 -15.292
  856    HA   ILE 172           HA       ILE 172   5.885  -4.751 -13.198
  857    HB   ILE 172           HB       ILE 172   5.891  -1.745 -13.387
  858   1HG1  ILE 172          2HG1      ILE 172   8.176  -2.166 -13.074
  859   2HG1  ILE 172          1HG1      ILE 172   7.570  -1.967 -11.435
  860   1HG2  ILE 172          1HG2      ILE 172   4.116  -2.869 -12.089
  861   2HG2  ILE 172          2HG2      ILE 172   5.146  -1.822 -11.112
  862   3HG2  ILE 172          3HG2      ILE 172   5.361  -3.572 -11.056
  863   1HD1  ILE 172          1HD1      ILE 172   7.968  -4.622 -12.752
  864   2HD1  ILE 172          2HD1      ILE 172   7.607  -4.302 -11.057
  865   3HD1  ILE 172          3HD1      ILE 172   9.165  -3.829 -11.731
  866    H    SER 173           H        SER 173   5.587  -2.743 -15.965
  867    HA   SER 173           HA       SER 173   2.721  -2.525 -15.917
  868   1HB   SER 173          2HB       SER 173   4.214  -0.828 -16.985
  869   2HB   SER 173          1HB       SER 173   4.614  -2.021 -18.223
  870    HG   SER 173           HG       SER 173   2.538  -0.379 -18.152
  871    H    GLY 174           H        GLY 174   3.227  -5.221 -15.668
  872   1HA   GLY 174          1HA       GLY 174   1.745  -6.161 -17.938
  873   2HA   GLY 174          2HA       GLY 174   3.371  -6.818 -17.871
  874    H    SER 175           H        SER 175   3.365  -6.799 -14.917
  875    HA   SER 175           HA       SER 175   1.296  -8.545 -14.029
  876   1HB   SER 175          1HB       SER 175   2.508 -10.116 -15.488
  877   2HB   SER 175          2HB       SER 175   3.996  -9.779 -14.604
  878    HG   SER 175           HG       SER 175   3.153 -10.756 -12.813
  879    H    SER 176           H        SER 176   2.514  -6.168 -13.128
  880    HA   SER 176           HA       SER 176   3.038  -5.224 -11.118
  881   1HB   SER 176          1HB       SER 176   3.070  -8.079 -10.106
  882   2HB   SER 176          2HB       SER 176   3.167  -6.642  -9.088
  883    HG   SER 176           HG       SER 176   1.085  -6.501  -9.203
  884    H    VAL 177           H        VAL 177   4.869  -6.010  -9.150
  885    HA   VAL 177           HA       VAL 177   7.297  -5.541 -10.583
  886    HB   VAL 177           HB       VAL 177   8.338  -5.681  -8.247
  887   1HG1  VAL 177          1HG1      VAL 177   7.352  -3.430  -7.661
  888   2HG1  VAL 177          2HG1      VAL 177   6.285  -3.640  -9.051
  889   3HG1  VAL 177          3HG1      VAL 177   8.031  -3.579  -9.283
  890   1HG2  VAL 177          1HG2      VAL 177   6.598  -5.223  -6.450
  891   2HG2  VAL 177          2HG2      VAL 177   6.739  -6.887  -7.017
  892   3HG2  VAL 177          3HG2      VAL 177   5.413  -5.871  -7.584
  893    H    GLN 178           H        GLN 178   6.869  -7.669 -11.711
  894    HA   GLN 178           HA       GLN 178   8.761  -9.537 -10.471
  895   1HB   GLN 178          1HB       GLN 178   6.521 -10.534 -10.438
  896   2HB   GLN 178          2HB       GLN 178   6.386 -10.270 -12.169
  897   1HG   GLN 178          2HG       GLN 178   6.927 -12.539 -11.861
  898   2HG   GLN 178          1HG       GLN 178   8.376 -11.739 -12.468
  899   1HE2  GLN 178          2HE2      GLN 178   6.901 -13.356  -9.796
  900   2HE2  GLN 178          1HE2      GLN 178   8.323 -13.500  -8.826
  901    H    TRP 179           H        TRP 179  10.076 -10.720 -12.021
  902    HA   TRP 179           HA       TRP 179  10.868  -8.870 -14.109
  903   1HB   TRP 179          1HB       TRP 179  12.175 -11.221 -12.773
  904   2HB   TRP 179          2HB       TRP 179  12.841 -10.542 -14.255
  905    HD1  TRP 179           HD1      TRP 179  11.543  -8.842 -10.989
  906    HE1  TRP 179           HE1      TRP 179  13.349  -7.174 -10.215
  907    HE3  TRP 179           HE3      TRP 179  15.047  -9.685 -14.623
  908    HZ2  TRP 179           HZ2      TRP 179  15.919  -6.324 -11.054
  909    HZ3  TRP 179           HZ3      TRP 179  17.143  -8.405 -14.560
  910    HH2  TRP 179           HH2      TRP 179  17.568  -6.760 -12.809
  911    H    SER 180           H        SER 180  11.880 -10.004 -16.127
  912    HA   SER 180           HA       SER 180   9.683 -11.244 -17.473
  913   1HB   SER 180          2HB       SER 180  12.489 -10.688 -18.456
  914   2HB   SER 180          1HB       SER 180  11.113 -11.140 -19.464
  915    HG   SER 180           HG       SER 180  10.588  -9.002 -17.855
  916    H    ASP 181           H        ASP 181  13.026 -12.234 -16.761
  917    HA   ASP 181           HA       ASP 181  12.303 -15.014 -16.749
  918   1HB   ASP 181          2HB       ASP 181  12.471 -14.615 -19.152
  919   2HB   ASP 181          1HB       ASP 181  14.067 -13.903 -18.941
  920    HA   PRO 182           HA       PRO 182  16.017 -13.948 -14.143
  921   1HB   PRO 182          2HB       PRO 182  15.044 -14.990 -11.845
  922   2HB   PRO 182          1HB       PRO 182  14.700 -13.331 -12.349
  923   1HG   PRO 182          1HG       PRO 182  13.003 -15.787 -12.624
  924   2HG   PRO 182          2HG       PRO 182  12.532 -14.159 -12.102
  925   1HD   PRO 182          1HD       PRO 182  12.098 -15.074 -14.616
  926   2HD   PRO 182          2HD       PRO 182  12.421 -13.365 -14.263
  927    H    LEU 183           H        LEU 183  17.612 -15.338 -13.634
  928    HA   LEU 183           HA       LEU 183  18.886 -17.160 -14.012
  929   1HB   LEU 183          2HB       LEU 183  16.392 -18.613 -13.143
  930   2HB   LEU 183          1HB       LEU 183  17.956 -19.379 -13.375
  931    HG   LEU 183           HG       LEU 183  18.856 -17.800 -11.603
  932   1HD1  LEU 183          1HD2      LEU 183  17.178 -16.098 -11.614
  933   2HD1  LEU 183          2HD2      LEU 183  17.150 -16.889 -10.037
  934   3HD1  LEU 183          3HD2      LEU 183  15.914 -17.269 -11.237
  935   1HD2  LEU 183          1HD1      LEU 183  16.673 -19.659 -10.680
  936   2HD2  LEU 183          2HD1      LEU 183  18.116 -19.169  -9.789
  937   3HD2  LEU 183          3HD1      LEU 183  18.266 -20.185 -11.223
  938    HA   PRO 184           HA       PRO 184  17.721 -18.673 -18.082
  939   1HB   PRO 184          1HB       PRO 184  20.266 -19.076 -18.878
  940   2HB   PRO 184          2HB       PRO 184  19.506 -17.485 -18.942
  941   1HG   PRO 184          1HG       PRO 184  21.557 -18.530 -17.093
  942   2HG   PRO 184          2HG       PRO 184  21.224 -16.861 -17.578
  943   1HD   PRO 184          2HD       PRO 184  20.427 -18.155 -15.178
  944   2HD   PRO 184          1HD       PRO 184  19.985 -16.536 -15.713
  945    H    GLU 185           H        GLU 185  20.435 -20.569 -18.359
  946    HA   GLU 185           HA       GLU 185  20.275 -21.657 -15.681
  947   1HB   GLU 185          2HB       GLU 185  20.647 -23.394 -18.128
  948   2HB   GLU 185          1HB       GLU 185  20.792 -23.920 -16.462
  949   1HG   GLU 185          1HG       GLU 185  18.417 -23.336 -16.109
  950   2HG   GLU 185          2HG       GLU 185  18.300 -22.942 -17.823
  951    H    CYS 186           H        CYS 186  22.338 -22.360 -14.899
  952    HA   CYS 186           HA       CYS 186  24.624 -21.713 -16.633
  953   1HB   CYS 186          2HB       CYS 186  24.327 -21.967 -13.661
  954   2HB   CYS 186          1HB       CYS 186  25.906 -22.165 -14.411
  955    H    ARG 187           H        ARG 187  25.453 -23.371 -17.707
  956    HA   ARG 187           HA       ARG 187  24.458 -26.009 -16.891
  957   1HB   ARG 187          1HB       ARG 187  23.615 -24.599 -18.979
  958   2HB   ARG 187          2HB       ARG 187  25.009 -25.346 -19.741
  959   1HG   ARG 187          2HG       ARG 187  22.892 -26.572 -20.091
  960   2HG   ARG 187          1HG       ARG 187  24.133 -27.542 -19.292
  961   1HD   ARG 187          2HD       ARG 187  23.047 -26.838 -17.110
  962   2HD   ARG 187          1HD       ARG 187  21.710 -26.233 -18.084
  963    HE   ARG 187           HE       ARG 187  21.952 -28.767 -18.949
  964   1HH1  ARG 187          2HH1      ARG 187  21.742 -27.386 -15.758
  965   2HH1  ARG 187          1HH1      ARG 187  20.939 -28.760 -15.076
  966   1HH2  ARG 187          1HH2      ARG 187  20.875 -30.570 -18.066
  967   2HH2  ARG 187          2HH2      ARG 187  20.439 -30.567 -16.389
  968    H    GLU 188           H        GLU 188  26.104 -27.209 -16.170
  969    HA   GLU 188           HA       GLU 188  27.822 -28.265 -18.127
  970   1HB   GLU 188          1HB       GLU 188  28.905 -26.078 -16.586
  971   2HB   GLU 188          2HB       GLU 188  29.810 -27.554 -16.281
  972   1HG   GLU 188          2HG       GLU 188  29.285 -26.289 -18.961
  973   2HG   GLU 188          1HG       GLU 188  30.817 -26.320 -18.088
  974    H    HIS 189           HN       HIS 189  29.424 -29.856 -17.091
  975    HA   HIS 189           HA       HIS 189  27.902 -31.349 -15.100
  976   1HB   HIS 189          2HB       HIS 189  28.569 -32.514 -17.148
  977   2HB   HIS 189          1HB       HIS 189  30.260 -32.159 -16.815
  978    HD1  HIS 189           HD1      HIS 189  27.395 -34.230 -15.504
  979    HD2  HIS 189           HD2      HIS 189  31.523 -33.934 -15.137
  980    HE1  HIS 189           HE1      HIS 189  28.101 -36.260 -14.200
  981    HE2  HIS 189           HE2      HIS 189  30.593 -36.019 -13.921
  Start of MODEL   42
    1   1H    PHE  61          1H        PHE  61   6.890  36.574 -11.179
    2   2H    PHE  61          2H        PHE  61   6.303  35.471 -12.316
    3   3H    PHE  61          3H        PHE  61   5.225  36.442 -11.446
    4    HA   PHE  61           HA       PHE  61   5.527  37.214 -13.728
    5   1HB   PHE  61          2HB       PHE  61   6.640  39.088 -11.626
    6   2HB   PHE  61          1HB       PHE  61   5.905  39.564 -13.153
    7    HD1  PHE  61           HD1      PHE  61   5.335  38.625  -9.731
    8    HD2  PHE  61           HD2      PHE  61   3.468  39.123 -13.523
    9    HE1  PHE  61           HE1      PHE  61   3.134  38.686  -8.634
   10    HE2  PHE  61           HE2      PHE  61   1.263  39.187 -12.433
   11    HZ   PHE  61           HZ       PHE  61   1.095  38.968  -9.985
   12    H    ARG  62           H        ARG  62   7.832  35.515 -13.395
   13    HA   ARG  62           HA       ARG  62   9.825  37.167 -14.781
   14   1HB   ARG  62          1HB       ARG  62  10.304  35.326 -12.449
   15   2HB   ARG  62          2HB       ARG  62  11.586  35.771 -13.558
   16   1HG   ARG  62          1HG       ARG  62  11.182  38.151 -13.002
   17   2HG   ARG  62          2HG       ARG  62   9.997  37.625 -11.801
   18   1HD   ARG  62          1HD       ARG  62  11.826  36.236 -10.771
   19   2HD   ARG  62          2HD       ARG  62  12.953  37.053 -11.849
   20    HE   ARG  62           HE       ARG  62  11.364  38.873 -10.313
   21   1HH1  ARG  62          2HH1      ARG  62  14.223  36.881 -10.310
   22   2HH1  ARG  62          1HH1      ARG  62  15.009  37.785  -9.060
   23   1HH2  ARG  62          1HH2      ARG  62  12.385  40.066  -8.662
   24   2HH2  ARG  62          2HH2      ARG  62  13.961  39.596  -8.118
   25    H    SER  63           H        SER  63  10.313  33.869 -13.734
   26    HA   SER  63           HA       SER  63   9.541  32.723 -16.269
   27   1HB   SER  63          2HB       SER  63  11.810  33.657 -16.721
   28   2HB   SER  63          1HB       SER  63  12.451  32.641 -15.432
   29    HG   SER  63           HG       SER  63  12.363  30.969 -16.709
   30    H    CYS  64           H        CYS  64  10.784  30.290 -16.136
   31    HA   CYS  64           HA       CYS  64  11.412  29.571 -13.428
   32   1HB   CYS  64          1HB       CYS  64   8.849  28.949 -14.215
   33   2HB   CYS  64          2HB       CYS  64   9.725  27.466 -14.569
   34    H    GLU  65           H        GLU  65  11.955  26.948 -13.579
   35    HA   GLU  65           HA       GLU  65  13.434  26.547 -16.081
   36   1HB   GLU  65          2HB       GLU  65  14.618  26.099 -13.333
   37   2HB   GLU  65          1HB       GLU  65  15.423  25.838 -14.875
   38   1HG   GLU  65          2HG       GLU  65  15.208  28.255 -15.350
   39   2HG   GLU  65          1HG       GLU  65  14.518  28.475 -13.744
   40    H    VAL  66           H        VAL  66  14.692  24.165 -15.344
   41    HA   VAL  66           HA       VAL  66  12.906  22.248 -16.071
   42    HB   VAL  66           HB       VAL  66  15.129  21.732 -14.090
   43   1HG1  VAL  66          1HG2      VAL  66  15.117  19.499 -14.836
   44   2HG1  VAL  66          2HG2      VAL  66  14.086  19.880 -16.216
   45   3HG1  VAL  66          3HG2      VAL  66  13.421  19.915 -14.583
   46   1HG2  VAL  66          1HG1      VAL  66  16.195  22.882 -15.822
   47   2HG2  VAL  66          2HG1      VAL  66  15.187  22.138 -17.062
   48   3HG2  VAL  66          3HG1      VAL  66  16.419  21.181 -16.236
   49    HA   PRO  67           HA       PRO  67   9.980  22.296 -12.644
   50   1HB   PRO  67          2HB       PRO  67   9.112  19.801 -14.000
   51   2HB   PRO  67          1HB       PRO  67   8.161  21.202 -13.504
   52   1HG   PRO  67          2HG       PRO  67   8.779  20.766 -16.075
   53   2HG   PRO  67          1HG       PRO  67   8.690  22.403 -15.402
   54   1HD   PRO  67          1HD       PRO  67  11.075  20.768 -16.113
   55   2HD   PRO  67          2HD       PRO  67  10.845  22.526 -16.187
   56    H    THR  68           H        THR  68   9.352  20.755 -10.954
   57    HA   THR  68           HA       THR  68  11.647  19.326 -10.018
   58    HB   THR  68           HB       THR  68   8.875  19.550  -8.854
   59    HG1  THR  68           HG1      THR  68  10.924  21.257  -8.969
   60   1HG2  THR  68          1HG2      THR  68  10.043  18.844  -6.738
   61   2HG2  THR  68          2HG2      THR  68  11.413  18.370  -7.740
   62   3HG2  THR  68          3HG2      THR  68   9.850  17.578  -7.948
   63    H    ARG  69           H        ARG  69  11.647  17.076  -9.350
   64    HA   ARG  69           HA       ARG  69   9.732  15.370 -10.764
   65   1HB   ARG  69          1HB       ARG  69  12.736  15.164 -11.006
   66   2HB   ARG  69          2HB       ARG  69  11.616  13.923 -11.545
   67   1HG   ARG  69          2HG       ARG  69  10.573  15.633 -13.041
   68   2HG   ARG  69          1HG       ARG  69  11.886  16.725 -12.600
   69   1HD   ARG  69          2HD       ARG  69  12.239  14.011 -13.863
   70   2HD   ARG  69          1HD       ARG  69  12.289  15.543 -14.730
   71    HE   ARG  69           HE       ARG  69  14.143  15.661 -12.644
   72   1HH1  ARG  69          2HH1      ARG  69  13.638  14.019 -15.675
   73   2HH1  ARG  69          1HH1      ARG  69  15.323  13.716 -15.939
   74   1HH2  ARG  69          1HH2      ARG  69  16.362  15.271 -12.986
   75   2HH2  ARG  69          2HH2      ARG  69  16.870  14.424 -14.407
   76    H    LEU  70           H        LEU  70   9.109  13.649  -9.641
   77    HA   LEU  70           HA       LEU  70  10.476  13.167  -7.083
   78   1HB   LEU  70          2HB       LEU  70   7.605  12.468  -7.681
   79   2HB   LEU  70          1HB       LEU  70   8.391  12.607  -6.127
   80    HG   LEU  70           HG       LEU  70   8.394  15.056  -7.777
   81   1HD1  LEU  70          1HD1      LEU  70   5.875  13.856  -6.665
   82   2HD1  LEU  70          2HD1      LEU  70   6.198  14.360  -8.326
   83   3HD1  LEU  70          3HD1      LEU  70   6.054  15.568  -7.048
   84   1HD2  LEU  70          1HD2      LEU  70   7.890  16.088  -5.621
   85   2HD2  LEU  70          2HD2      LEU  70   9.301  15.035  -5.521
   86   3HD2  LEU  70          3HD2      LEU  70   7.747  14.490  -4.888
   87    H    ASN  71           H        ASN  71   9.882  10.837  -6.210
   88    HA   ASN  71           HA       ASN  71  11.947   9.550  -7.419
   89   1HB   ASN  71          1HB       ASN  71  11.164   9.035  -5.144
   90   2HB   ASN  71          2HB       ASN  71   9.749   8.226  -5.813
   91   1HD2  ASN  71          2HD2      ASN  71  13.196   8.073  -5.368
   92   2HD2  ASN  71          1HD2      ASN  71  13.368   6.393  -5.724
   93    H    SER  72           H        SER  72   8.522   8.960  -7.952
   94    HA   SER  72           HA       SER  72   9.232   7.690 -10.486
   95   1HB   SER  72          1HB       SER  72   7.355   6.079 -10.164
   96   2HB   SER  72          2HB       SER  72   8.667   5.863  -9.006
   97    HG   SER  72           HG       SER  72   7.245   6.155  -7.509
   98    H    ALA  73           H        ALA  73   8.031  10.332  -9.279
   99    HA   ALA  73           HA       ALA  73   5.496  10.347 -10.757
  100   1HB   ALA  73          1HB       ALA  73   5.150  11.204  -8.627
  101   2HB   ALA  73          2HB       ALA  73   5.274  12.640  -9.639
  102   3HB   ALA  73          3HB       ALA  73   6.646  12.136  -8.650
  103    H    SER  74           H        SER  74   5.072  11.658 -12.450
  104    HA   SER  74           HA       SER  74   7.130  13.485 -13.410
  105   1HB   SER  74          2HB       SER  74   7.506  12.396 -15.442
  106   2HB   SER  74          1HB       SER  74   7.414  11.056 -14.301
  107    HG   SER  74           HG       SER  74   6.011  10.388 -15.749
  108    H    LEU  75           H        LEU  75   6.342  15.054 -14.807
  109    HA   LEU  75           HA       LEU  75   3.821  15.991 -14.258
  110   1HB   LEU  75          2HB       LEU  75   5.722  16.557 -16.506
  111   2HB   LEU  75          1HB       LEU  75   4.157  17.342 -16.440
  112    HG   LEU  75           HG       LEU  75   6.140  17.485 -14.179
  113   1HD1  LEU  75          1HD1      LEU  75   5.767  19.367 -16.506
  114   2HD1  LEU  75          2HD1      LEU  75   7.215  18.436 -16.112
  115   3HD1  LEU  75          3HD1      LEU  75   6.686  19.739 -15.046
  116   1HD2  LEU  75          1HD2      LEU  75   3.831  17.969 -13.593
  117   2HD2  LEU  75          2HD2      LEU  75   3.729  19.137 -14.909
  118   3HD2  LEU  75          3HD2      LEU  75   4.807  19.436 -13.546
  119    H    LYS  76           H        LYS  76   1.861  15.414 -14.848
  120    HA   LYS  76           HA       LYS  76   1.426  13.381 -16.818
  121   1HB   LYS  76          2HB       LYS  76   0.068  13.808 -14.691
  122   2HB   LYS  76          1HB       LYS  76  -0.689  15.131 -15.571
  123   1HG   LYS  76          2HG       LYS  76  -1.491  13.570 -17.256
  124   2HG   LYS  76          1HG       LYS  76  -0.705  12.239 -16.408
  125   1HD   LYS  76          1HD       LYS  76  -3.096  12.319 -15.917
  126   2HD   LYS  76          2HD       LYS  76  -2.129  12.607 -14.468
  127   1HE   LYS  76          2HE       LYS  76  -2.488  15.035 -14.757
  128   2HE   LYS  76          1HE       LYS  76  -3.522  14.694 -16.143
  129   1HZ   LYS  76          1HZ       LYS  76  -4.863  15.031 -14.194
  130   2HZ   LYS  76          2HZ       LYS  76  -4.004  13.853 -13.336
  131   3HZ   LYS  76          3HZ       LYS  76  -4.968  13.404 -14.653
  132    H    GLN  77           H        GLN  77   2.708  15.607 -17.991
  133    HA   GLN  77           HA       GLN  77   0.898  17.732 -18.329
  134   1HB   GLN  77          2HB       GLN  77   2.726  18.947 -19.285
  135   2HB   GLN  77          1HB       GLN  77   3.338  17.990 -17.945
  136   1HG   GLN  77          1HG       GLN  77   3.578  17.259 -20.860
  137   2HG   GLN  77          2HG       GLN  77   4.843  18.002 -19.886
  138   1HE2  GLN  77          2HE2      GLN  77   2.904  15.109 -20.315
  139   2HE2  GLN  77          1HE2      GLN  77   3.996  14.036 -19.520
  140    HA   PRO  78           HA       PRO  78   0.103  18.088 -22.582
  141   1HB   PRO  78          1HB       PRO  78  -2.326  19.230 -22.201
  142   2HB   PRO  78          2HB       PRO  78  -2.137  17.518 -22.589
  143   1HG   PRO  78          2HG       PRO  78  -2.971  18.772 -20.081
  144   2HG   PRO  78          1HG       PRO  78  -3.133  17.088 -20.598
  145   1HD   PRO  78          2HD       PRO  78  -1.151  18.266 -18.841
  146   2HD   PRO  78          1HD       PRO  78  -1.427  16.554 -19.221
  147    H    TYR  79           H        TYR  79   0.452  19.276 -19.519
  148    HA   TYR  79           HA       TYR  79  -0.243  22.014 -19.869
  149   1HB   TYR  79          2HB       TYR  79   1.268  20.540 -17.707
  150   2HB   TYR  79          1HB       TYR  79   0.872  22.255 -17.619
  151    HD1  TYR  79           HD1      TYR  79  -1.823  22.390 -18.633
  152    HD2  TYR  79           HD2      TYR  79  -0.053  19.447 -16.114
  153    HE1  TYR  79           HE1      TYR  79  -4.034  21.860 -17.710
  154    HE2  TYR  79           HE2      TYR  79  -2.267  18.909 -15.186
  155    HH   TYR  79           HH       TYR  79  -4.475  20.048 -14.917
  156    H    ILE  80           H        ILE  80   2.772  20.180 -20.014
  157    HA   ILE  80           HA       ILE  80   4.496  22.117 -19.169
  158    HB   ILE  80           HB       ILE  80   4.836  19.725 -20.879
  159   1HG1  ILE  80          2HG1      ILE  80   5.910  20.821 -18.294
  160   2HG1  ILE  80          1HG1      ILE  80   5.036  19.320 -18.582
  161   1HG2  ILE  80          1HG2      ILE  80   7.115  21.664 -20.556
  162   2HG2  ILE  80          2HG2      ILE  80   6.122  21.583 -22.013
  163   3HG2  ILE  80          3HG2      ILE  80   7.072  20.181 -21.514
  164   1HD1  ILE  80          1HD1      ILE  80   7.864  19.871 -19.447
  165   2HD1  ILE  80          2HD1      ILE  80   6.984  18.352 -19.634
  166   3HD1  ILE  80          3HD1      ILE  80   7.386  18.947 -18.022
  167    H    THR  81           H        THR  81   4.866  24.095 -19.863
  168    HA   THR  81           HA       THR  81   5.651  24.347 -22.679
  169    HB   THR  81           HB       THR  81   5.021  26.754 -22.617
  170    HG1  THR  81           HG1      THR  81   4.528  27.533 -20.716
  171   1HG2  THR  81          1HG2      THR  81   3.513  25.294 -23.730
  172   2HG2  THR  81          2HG2      THR  81   2.529  26.349 -22.717
  173   3HG2  THR  81          3HG2      THR  81   2.863  24.694 -22.206
  174    H    GLN  82           H        GLN  82   7.779  23.837 -21.992
  175    HA   GLN  82           HA       GLN  82   8.744  25.097 -19.581
  176   1HB   GLN  82          1HB       GLN  82  10.569  23.499 -19.713
  177   2HB   GLN  82          2HB       GLN  82   9.030  22.685 -19.962
  178   1HG   GLN  82          1HG       GLN  82   9.412  22.612 -22.345
  179   2HG   GLN  82          2HG       GLN  82  10.911  23.520 -22.153
  180   1HE2  GLN  82          2HE2      GLN  82  12.119  21.876 -23.090
  181   2HE2  GLN  82          1HE2      GLN  82  12.469  20.405 -22.256
  182    H    ASN  83           H        ASN  83   8.467  26.913 -21.715
  183    HA   ASN  83           HA       ASN  83  11.238  27.591 -22.376
  184   1HB   ASN  83          2HB       ASN  83   9.478  27.753 -24.142
  185   2HB   ASN  83          1HB       ASN  83   8.691  29.011 -23.194
  186   1HD2  ASN  83          2HD2      ASN  83  12.157  28.677 -23.412
  187   2HD2  ASN  83          1HD2      ASN  83  12.432  30.103 -24.342
  188    H    TYR  84           H        TYR  84   8.440  29.541 -21.315
  189    HA   TYR  84           HA       TYR  84  10.014  30.393 -18.992
  190   1HB   TYR  84          2HB       TYR  84   8.434  32.249 -20.784
  191   2HB   TYR  84          1HB       TYR  84   9.100  32.699 -19.218
  192    HD1  TYR  84           HD1      TYR  84   9.793  32.210 -22.731
  193    HD2  TYR  84           HD2      TYR  84  11.583  32.772 -18.913
  194    HE1  TYR  84           HE1      TYR  84  11.905  32.838 -23.822
  195    HE2  TYR  84           HE2      TYR  84  13.702  33.402 -19.993
  196    HH   TYR  84           HH       TYR  84  13.975  34.270 -23.144
  197    H    PHE  85           H        PHE  85   8.912  29.418 -17.399
  198    HA   PHE  85           HA       PHE  85   6.013  29.893 -17.217
  199   1HB   PHE  85          2HB       PHE  85   7.846  27.847 -16.094
  200   2HB   PHE  85          1HB       PHE  85   6.533  28.368 -15.053
  201    HD1  PHE  85           HD1      PHE  85   4.166  28.442 -16.285
  202    HD2  PHE  85           HD2      PHE  85   7.480  26.032 -17.437
  203    HE1  PHE  85           HE1      PHE  85   2.634  26.882 -17.416
  204    HE2  PHE  85           HE2      PHE  85   5.955  24.472 -18.573
  205    HZ   PHE  85           HZ       PHE  85   3.529  24.896 -18.563
  206    HA   PRO  86           HA       PRO  86   7.969  33.406 -14.808
  207   1HB   PRO  86          2HB       PRO  86   5.332  34.483 -14.612
  208   2HB   PRO  86          1HB       PRO  86   6.665  35.066 -15.610
  209   1HG   PRO  86          2HG       PRO  86   4.372  33.344 -16.342
  210   2HG   PRO  86          1HG       PRO  86   5.325  34.444 -17.352
  211   1HD   PRO  86          2HD       PRO  86   5.573  31.777 -17.554
  212   2HD   PRO  86          1HD       PRO  86   6.973  32.859 -17.746
  213    H    VAL  87           H        VAL  87   8.241  33.252 -12.677
  214    HA   VAL  87           HA       VAL  87   7.485  31.018 -11.363
  215    HB   VAL  87           HB       VAL  87   9.167  32.979 -10.723
  216   1HG1  VAL  87          1HG1      VAL  87   8.398  33.953  -8.495
  217   2HG1  VAL  87          2HG1      VAL  87   6.760  33.570  -9.035
  218   3HG1  VAL  87          3HG1      VAL  87   7.759  34.683  -9.972
  219   1HG2  VAL  87          1HG2      VAL  87   7.954  31.133  -8.683
  220   2HG2  VAL  87          2HG2      VAL  87   9.524  31.922  -8.559
  221   3HG2  VAL  87          3HG2      VAL  87   9.234  30.726  -9.823
  222    H    GLY  88           H        GLY  88   5.664  30.224 -10.525
  223   1HA   GLY  88          2HA       GLY  88   3.646  30.763  -9.112
  224   2HA   GLY  88          1HA       GLY  88   3.386  32.085 -10.241
  225    H    THR  89           H        THR  89   4.071  28.580 -10.523
  226    HA   THR  89           HA       THR  89   1.780  28.366 -12.367
  227    HB   THR  89           HB       THR  89   4.618  27.533 -12.840
  228    HG1  THR  89           HG1      THR  89   3.090  29.374 -13.815
  229   1HG2  THR  89          1HG2      THR  89   3.728  26.099 -14.738
  230   2HG2  THR  89          2HG2      THR  89   2.168  26.150 -13.915
  231   3HG2  THR  89          3HG2      THR  89   3.566  25.432 -13.112
  232    H    VAL  90           H        VAL  90   0.379  27.044 -11.346
  233    HA   VAL  90           HA       VAL  90   1.392  24.838  -9.742
  234    HB   VAL  90           HB       VAL  90  -1.332  26.018 -10.133
  235   1HG1  VAL  90          1HG1      VAL  90  -2.293  24.241  -8.767
  236   2HG1  VAL  90          2HG1      VAL  90  -0.738  23.410  -8.734
  237   3HG1  VAL  90          3HG1      VAL  90  -1.615  23.582 -10.255
  238   1HG2  VAL  90          1HG2      VAL  90   0.344  26.895  -8.462
  239   2HG2  VAL  90          2HG2      VAL  90   0.164  25.356  -7.612
  240   3HG2  VAL  90          3HG2      VAL  90  -1.226  26.430  -7.800
  241    H    VAL  91           H        VAL  91   1.963  23.082 -10.780
  242    HA   VAL  91           HA       VAL  91   0.397  22.266 -13.134
  243    HB   VAL  91           HB       VAL  91   2.879  22.892 -13.390
  244   1HG1  VAL  91          1HG2      VAL  91   4.460  21.110 -12.865
  245   2HG1  VAL  91          2HG2      VAL  91   3.152  20.165 -12.142
  246   3HG1  VAL  91          3HG2      VAL  91   3.650  21.694 -11.406
  247   1HG2  VAL  91          1HG1      VAL  91   2.025  20.161 -14.343
  248   2HG2  VAL  91          2HG1      VAL  91   3.211  21.229 -15.095
  249   3HG2  VAL  91          3HG1      VAL  91   1.505  21.683 -15.071
  250    H    GLU  92           H        GLU  92   0.235  20.000 -13.511
  251    HA   GLU  92           HA       GLU  92  -0.169  18.600 -10.958
  252   1HB   GLU  92          2HB       GLU  92  -1.671  18.388 -13.568
  253   2HB   GLU  92          1HB       GLU  92  -1.942  17.318 -12.199
  254   1HG   GLU  92          2HG       GLU  92  -2.397  19.426 -10.848
  255   2HG   GLU  92          1HG       GLU  92  -2.472  20.262 -12.399
  256    H    TYR  93           H        TYR  93  -0.080  16.274 -10.935
  257    HA   TYR  93           HA       TYR  93   2.418  15.521 -12.283
  258   1HB   TYR  93          2HB       TYR  93   1.495  15.441  -9.503
  259   2HB   TYR  93          1HB       TYR  93   2.269  13.952 -10.037
  260    HD1  TYR  93           HD1      TYR  93   2.930  16.810  -8.334
  261    HD2  TYR  93           HD2      TYR  93   4.438  14.618 -11.653
  262    HE1  TYR  93           HE1      TYR  93   5.131  17.834  -8.002
  263    HE2  TYR  93           HE2      TYR  93   6.650  15.640 -11.328
  264    HH   TYR  93           HH       TYR  93   7.438  17.442  -8.517
  265    H    GLU  94           H        GLU  94   2.809  13.411 -12.867
  266    HA   GLU  94           HA       GLU  94   0.554  11.524 -12.674
  267   1HB   GLU  94          2HB       GLU  94   1.183  12.282 -15.021
  268   2HB   GLU  94          1HB       GLU  94   2.723  11.464 -14.792
  269   1HG   GLU  94          2HG       GLU  94   1.574   9.341 -14.527
  270   2HG   GLU  94          1HG       GLU  94   0.009  10.146 -14.633
  271    H    CYS  95           H        CYS  95   1.849   9.165 -13.201
  272    HA   CYS  95           HA       CYS  95   4.497   9.137 -12.095
  273   1HB   CYS  95          2HB       CYS  95   2.197   7.852 -10.615
  274   2HB   CYS  95          1HB       CYS  95   3.834   7.217 -10.499
  275    H    ARG  96           H        ARG  96   5.381   6.848 -12.092
  276    HA   ARG  96           HA       ARG  96   4.928   5.848 -14.731
  277   1HB   ARG  96          2HB       ARG  96   6.737   4.903 -12.501
  278   2HB   ARG  96          1HB       ARG  96   6.706   4.180 -14.102
  279   1HG   ARG  96          2HG       ARG  96   7.252   6.481 -15.008
  280   2HG   ARG  96          1HG       ARG  96   7.573   6.953 -13.337
  281   1HD   ARG  96          2HD       ARG  96   9.221   5.101 -13.184
  282   2HD   ARG  96          1HD       ARG  96   8.959   4.773 -14.895
  283    HE   ARG  96           HE       ARG  96   9.628   7.408 -14.830
  284   1HH1  ARG  96          2HH1      ARG  96  11.128   4.468 -13.703
  285   2HH1  ARG  96          1HH1      ARG  96  12.737   5.110 -13.779
  286   1HH2  ARG  96          1HH2      ARG  96  11.744   8.255 -14.930
  287   2HH2  ARG  96          2HH2      ARG  96  13.084   7.261 -14.472
  288    HA   PRO  97           HA       PRO  97   2.009   2.554 -14.170
  289   1HB   PRO  97          1HB       PRO  97   4.114   0.853 -15.430
  290   2HB   PRO  97          2HB       PRO  97   2.399   0.998 -15.830
  291   1HG   PRO  97          2HG       PRO  97   4.270   2.171 -17.333
  292   2HG   PRO  97          1HG       PRO  97   2.709   2.955 -17.027
  293   1HD   PRO  97          1HD       PRO  97   5.390   3.573 -15.906
  294   2HD   PRO  97          2HD       PRO  97   4.021   4.655 -16.222
  295    H    GLY  98           H        GLY  98   1.610   1.350 -12.451
  296   1HA   GLY  98          1HA       GLY  98   1.933   0.115 -10.543
  297   2HA   GLY  98          2HA       GLY  98   3.468  -0.398 -11.224
  298    H    TYR  99           H        TYR  99   2.549   2.994 -10.469
  299    HA   TYR  99           HA       TYR  99   3.743   2.530  -7.825
  300   1HB   TYR  99          2HB       TYR  99   4.115   5.016  -9.503
  301   2HB   TYR  99          1HB       TYR  99   4.593   4.857  -7.818
  302    HD1  TYR  99           HD1      TYR  99   6.643   3.839  -7.223
  303    HD2  TYR  99           HD2      TYR  99   5.220   3.530 -11.221
  304    HE1  TYR  99           HE1      TYR  99   8.808   2.904  -7.918
  305    HE2  TYR  99           HE2      TYR  99   7.377   2.591 -11.924
  306    HH   TYR  99           HH       TYR  99   9.653   2.480 -11.235
  307    H    ARG 100           H        ARG 100   2.899   3.868  -6.130
  308    HA   ARG 100           HA       ARG 100   0.163   4.824  -6.681
  309   1HB   ARG 100          2HB       ARG 100   1.178   3.444  -4.195
  310   2HB   ARG 100          1HB       ARG 100  -0.459   4.036  -4.453
  311   1HG   ARG 100          1HG       ARG 100  -0.636   2.463  -6.370
  312   2HG   ARG 100          2HG       ARG 100   0.927   1.799  -5.901
  313   1HD   ARG 100          2HD       ARG 100  -0.957   0.484  -5.023
  314   2HD   ARG 100          1HD       ARG 100   0.054   1.160  -3.746
  315    HE   ARG 100           HE       ARG 100  -2.088   2.910  -4.287
  316   1HH1  ARG 100          2HH1      ARG 100  -1.388  -0.175  -2.852
  317   2HH1  ARG 100          1HH1      ARG 100  -2.717  -0.114  -1.743
  318   1HH2  ARG 100          1HH2      ARG 100  -3.850   3.012  -2.827
  319   2HH2  ARG 100          2HH2      ARG 100  -4.120   1.699  -1.730
  320    H    ARG 101           H        ARG 101  -0.281   6.851  -6.066
  321    HA   ARG 101           HA       ARG 101   1.855   8.498  -5.217
  322   1HB   ARG 101          2HB       ARG 101  -1.099   9.115  -5.425
  323   2HB   ARG 101          1HB       ARG 101   0.154  10.307  -5.117
  324   1HG   ARG 101          2HG       ARG 101   1.208   9.588  -7.302
  325   2HG   ARG 101          1HG       ARG 101  -0.294   8.720  -7.629
  326   1HD   ARG 101          2HD       ARG 101  -1.516  10.854  -7.218
  327   2HD   ARG 101          1HD       ARG 101   0.045  11.663  -7.098
  328    HE   ARG 101           HE       ARG 101   0.379  10.783  -9.463
  329   1HH1  ARG 101          2HH1      ARG 101  -2.718  11.570  -8.101
  330   2HH1  ARG 101          1HH1      ARG 101  -3.442  11.959  -9.624
  331   1HH2  ARG 101          1HH2      ARG 101  -0.555  11.286 -11.486
  332   2HH2  ARG 101          2HH2      ARG 101  -2.207  11.797 -11.556
  333    H    GLU 102           H        GLU 102   1.970   9.836  -3.295
  334    HA   GLU 102           HA       GLU 102   1.140   9.534  -0.800
  335   1HB   GLU 102          1HB       GLU 102   0.242  12.008  -1.022
  336   2HB   GLU 102          2HB       GLU 102   1.951  11.646  -1.226
  337   1HG   GLU 102          1HG       GLU 102   1.427  11.440  -3.715
  338   2HG   GLU 102          2HG       GLU 102  -0.103  12.229  -3.329
  339    HA   PRO 103           HA       PRO 103  -3.145   8.893   0.019
  340   1HB   PRO 103          2HB       PRO 103  -3.622  11.728   0.790
  341   2HB   PRO 103          1HB       PRO 103  -3.997  10.243   1.667
  342   1HG   PRO 103          2HG       PRO 103  -1.926  11.776   2.365
  343   2HG   PRO 103          1HG       PRO 103  -1.837  10.008   2.458
  344   1HD   PRO 103          2HD       PRO 103  -0.611  11.870   0.487
  345   2HD   PRO 103          1HD       PRO 103  -0.014  10.314   1.098
  346    H    SER 104           H        SER 104  -2.231  10.928  -2.409
  347    HA   SER 104           HA       SER 104  -3.150  11.176  -4.465
  348   1HB   SER 104          2HB       SER 104  -4.427   9.174  -4.272
  349   2HB   SER 104          1HB       SER 104  -5.544   9.923  -3.134
  350    HG   SER 104           HG       SER 104  -6.052   9.725  -5.566
  351    H    LEU 105           H        LEU 105  -2.925  13.387  -4.317
  352    HA   LEU 105           HA       LEU 105  -5.065  14.840  -2.945
  353   1HB   LEU 105          1HB       LEU 105  -3.288  16.284  -1.954
  354   2HB   LEU 105          2HB       LEU 105  -3.296  14.628  -1.376
  355    HG   LEU 105           HG       LEU 105  -1.468  14.237  -3.183
  356   1HD1  LEU 105          1HD2      LEU 105  -1.351  17.228  -2.847
  357   2HD1  LEU 105          2HD2      LEU 105  -1.684  16.342  -4.337
  358   3HD1  LEU 105          3HD2      LEU 105  -0.089  16.239  -3.586
  359   1HD2  LEU 105          1HD1      LEU 105  -1.009  14.045  -0.839
  360   2HD2  LEU 105          2HD1      LEU 105  -0.994  15.798  -0.650
  361   3HD2  LEU 105          3HD1      LEU 105   0.275  15.000  -1.583
  362    H    SER 106           H        SER 106  -4.783  17.298  -3.263
  363    HA   SER 106           HA       SER 106  -4.898  17.992  -5.968
  364   1HB   SER 106          1HB       SER 106  -4.200  19.740  -3.592
  365   2HB   SER 106          2HB       SER 106  -4.676  20.329  -5.183
  366    HG   SER 106           HG       SER 106  -6.699  19.797  -4.795
  367    HA   PRO 107           HA       PRO 107  -0.553  17.145  -6.269
  368   1HB   PRO 107          2HB       PRO 107  -0.428  16.547  -8.855
  369   2HB   PRO 107          1HB       PRO 107  -1.383  15.551  -7.751
  370   1HG   PRO 107          2HG       PRO 107  -2.292  17.714  -9.621
  371   2HG   PRO 107          1HG       PRO 107  -2.974  16.094  -9.377
  372   1HD   PRO 107          2HD       PRO 107  -3.963  18.353  -8.182
  373   2HD   PRO 107          1HD       PRO 107  -4.109  16.726  -7.497
  374    H    LYS 108           H        LYS 108   0.085  19.386  -5.746
  375    HA   LYS 108           HA       LYS 108   0.153  21.225  -8.035
  376   1HB   LYS 108          1HB       LYS 108  -1.253  21.890  -6.147
  377   2HB   LYS 108          2HB       LYS 108   0.121  21.756  -5.059
  378   1HG   LYS 108          1HG       LYS 108   1.251  23.555  -6.291
  379   2HG   LYS 108          2HG       LYS 108  -0.176  23.716  -7.318
  380   1HD   LYS 108          2HD       LYS 108  -0.323  23.946  -4.329
  381   2HD   LYS 108          1HD       LYS 108   0.024  25.335  -5.363
  382   1HE   LYS 108          2HE       LYS 108  -2.082  24.802  -6.616
  383   2HE   LYS 108          1HE       LYS 108  -2.442  23.606  -5.371
  384   1HZ   LYS 108          1HZ       LYS 108  -1.990  26.484  -4.816
  385   2HZ   LYS 108          2HZ       LYS 108  -2.542  25.310  -3.730
  386   3HZ   LYS 108          3HZ       LYS 108  -3.519  25.792  -5.023
  387    H    LEU 109           H        LEU 109   2.168  20.633  -8.853
  388    HA   LEU 109           HA       LEU 109   4.511  21.430  -7.301
  389   1HB   LEU 109          2HB       LEU 109   4.190  19.569  -9.254
  390   2HB   LEU 109          1HB       LEU 109   4.768  20.945 -10.182
  391    HG   LEU 109           HG       LEU 109   6.460  19.200  -9.239
  392   1HD1  LEU 109          1HD1      LEU 109   7.104  21.146 -10.469
  393   2HD1  LEU 109          2HD1      LEU 109   8.132  20.999  -9.038
  394   3HD1  LEU 109          3HD1      LEU 109   6.815  22.176  -9.063
  395   1HD2  LEU 109          1HD2      LEU 109   7.414  20.204  -7.065
  396   2HD2  LEU 109          2HD2      LEU 109   6.030  19.110  -6.960
  397   3HD2  LEU 109          3HD2      LEU 109   5.790  20.855  -6.836
  398    H    THR 110           H        THR 110   3.890  23.602  -6.961
  399    HA   THR 110           HA       THR 110   3.327  25.415  -9.045
  400    HB   THR 110           HB       THR 110   4.738  26.193  -6.485
  401    HG1  THR 110           HG1      THR 110   2.913  25.878  -5.396
  402   1HG2  THR 110          1HG2      THR 110   2.643  27.613  -8.141
  403   2HG2  THR 110          2HG2      THR 110   4.376  27.909  -8.246
  404   3HG2  THR 110          3HG2      THR 110   3.511  28.260  -6.749
  405    H    CYS 111           H        CYS 111   4.676  26.793 -10.200
  406    HA   CYS 111           HA       CYS 111   7.551  26.672  -9.738
  407   1HB   CYS 111          2HB       CYS 111   6.826  27.198 -12.009
  408   2HB   CYS 111          1HB       CYS 111   5.859  28.541 -11.425
  409    H    LEU 112           H        LEU 112   8.304  27.605  -7.926
  410    HA   LEU 112           HA       LEU 112   6.241  28.759  -6.310
  411   1HB   LEU 112          2HB       LEU 112   8.024  27.017  -5.646
  412   2HB   LEU 112          1HB       LEU 112   9.089  28.387  -5.458
  413    HG   LEU 112           HG       LEU 112   7.452  29.340  -3.833
  414   1HD1  LEU 112          1HD1      LEU 112   5.794  27.912  -2.845
  415   2HD1  LEU 112          2HD1      LEU 112   6.216  26.620  -3.960
  416   3HD1  LEU 112          3HD1      LEU 112   5.491  28.106  -4.570
  417   1HD2  LEU 112          1HD2      LEU 112   8.596  26.644  -3.145
  418   2HD2  LEU 112          2HD2      LEU 112   8.152  27.909  -1.999
  419   3HD2  LEU 112          3HD2      LEU 112   9.480  28.172  -3.131
  420    H    GLN 113           H        GLN 113   9.393  29.834  -5.519
  421    HA   GLN 113           HA       GLN 113   8.616  32.551  -6.293
  422   1HB   GLN 113          1HB       GLN 113   9.034  33.333  -4.172
  423   2HB   GLN 113          2HB       GLN 113   8.367  31.743  -3.845
  424   1HG   GLN 113          2HG       GLN 113  10.517  30.823  -3.438
  425   2HG   GLN 113          1HG       GLN 113  11.302  32.314  -3.951
  426   1HE2  GLN 113          2HE2      GLN 113   9.270  33.960  -2.601
  427   2HE2  GLN 113          1HE2      GLN 113   9.653  33.887  -0.918
  428    H    ASN 114           H        ASN 114  11.090  30.181  -6.023
  429    HA   ASN 114           HA       ASN 114  13.113  32.175  -6.764
  430   1HB   ASN 114          1HB       ASN 114  13.292  31.337  -4.401
  431   2HB   ASN 114          2HB       ASN 114  13.595  29.730  -5.057
  432   1HD2  ASN 114          2HD2      ASN 114  14.737  32.756  -6.411
  433   2HD2  ASN 114          1HD2      ASN 114  16.417  32.463  -6.135
  434    H    LEU 115           H        LEU 115  12.166  31.316  -8.943
  435    HA   LEU 115           HA       LEU 115  11.213  29.468  -9.986
  436   1HB   LEU 115          2HB       LEU 115  14.153  29.201 -10.605
  437   2HB   LEU 115          1HB       LEU 115  12.827  28.605 -11.586
  438    HG   LEU 115           HG       LEU 115  13.680  31.443 -11.116
  439   1HD1  LEU 115          1HD1      LEU 115  14.703  30.461 -13.009
  440   2HD1  LEU 115          2HD1      LEU 115  13.406  31.487 -13.616
  441   3HD1  LEU 115          3HD1      LEU 115  13.186  29.742 -13.542
  442   1HD2  LEU 115          1HD2      LEU 115  10.990  30.479 -12.075
  443   2HD2  LEU 115          2HD2      LEU 115  11.586  32.127 -12.281
  444   3HD2  LEU 115          3HD2      LEU 115  11.328  31.475 -10.660
  445    H    LYS 116           H        LYS 116  11.077  28.680  -7.566
  446    HA   LYS 116           HA       LYS 116  12.795  26.336  -7.143
  447   1HB   LYS 116          2HB       LYS 116  12.998  28.358  -5.602
  448   2HB   LYS 116          1HB       LYS 116  11.385  27.960  -5.022
  449   1HG   LYS 116          1HG       LYS 116  12.190  25.753  -4.331
  450   2HG   LYS 116          2HG       LYS 116  13.808  26.177  -4.882
  451   1HD   LYS 116          1HD       LYS 116  13.895  28.007  -3.276
  452   2HD   LYS 116          2HD       LYS 116  12.262  27.620  -2.734
  453   1HE   LYS 116          1HE       LYS 116  14.633  25.765  -2.566
  454   2HE   LYS 116          2HE       LYS 116  14.013  26.737  -1.232
  455   1HZ   LYS 116          1HZ       LYS 116  12.417  24.694  -2.678
  456   2HZ   LYS 116          2HZ       LYS 116  11.971  25.531  -1.277
  457   3HZ   LYS 116          3HZ       LYS 116  13.232  24.406  -1.224
  458    H    TRP 117           H        TRP 117  11.013  25.349  -8.514
  459    HA   TRP 117           HA       TRP 117   8.383  25.409  -8.080
  460   1HB   TRP 117          2HB       TRP 117  10.026  23.000  -8.838
  461   2HB   TRP 117          1HB       TRP 117   8.272  23.028  -8.895
  462    HD1  TRP 117           HD1      TRP 117  11.247  24.956 -10.481
  463    HE1  TRP 117           HE1      TRP 117  10.509  25.723 -12.833
  464    HE3  TRP 117           HE3      TRP 117   6.378  23.395 -10.378
  465    HZ2  TRP 117           HZ2      TRP 117   8.187  25.653 -14.435
  466    HZ3  TRP 117           HZ3      TRP 117   4.968  23.783 -12.350
  467    HH2  TRP 117           HH2      TRP 117   5.852  24.892 -14.337
  468    H    SER 118           H        SER 118   6.795  24.218  -6.859
  469    HA   SER 118           HA       SER 118   7.680  24.882  -4.258
  470   1HB   SER 118          2HB       SER 118   5.365  24.909  -3.692
  471   2HB   SER 118          1HB       SER 118   5.502  25.528  -5.334
  472    HG   SER 118           HG       SER 118   5.200  22.880  -5.433
  473    H    THR 119           H        THR 119   5.288  22.905  -3.481
  474    HA   THR 119           HA       THR 119   6.929  21.333  -1.820
  475    HB   THR 119           HB       THR 119   4.810  20.034  -1.363
  476    HG1  THR 119           HG1      THR 119   2.918  20.797  -2.302
  477   1HG2  THR 119          1HG2      THR 119   3.724  21.877  -0.174
  478   2HG2  THR 119          2HG2      THR 119   4.653  23.040  -1.121
  479   3HG2  THR 119          3HG2      THR 119   5.476  21.961  -0.001
  480    H    ALA 120           H        ALA 120   8.319  19.951  -2.769
  481    HA   ALA 120           HA       ALA 120   7.163  17.836  -4.460
  482   1HB   ALA 120          1HB       ALA 120   9.640  17.301  -4.873
  483   2HB   ALA 120          2HB       ALA 120   9.951  18.901  -4.197
  484   3HB   ALA 120          3HB       ALA 120   8.958  18.732  -5.644
  485    H    VAL 121           H        VAL 121   6.227  16.914  -2.481
  486    HA   VAL 121           HA       VAL 121   7.987  16.500  -0.253
  487    HB   VAL 121           HB       VAL 121   5.853  17.288   0.314
  488   1HG1  VAL 121          1HG2      VAL 121   3.776  15.926  -0.258
  489   2HG1  VAL 121          2HG2      VAL 121   4.783  15.115  -1.455
  490   3HG1  VAL 121          3HG2      VAL 121   4.521  16.854  -1.557
  491   1HG2  VAL 121          1HG1      VAL 121   6.192  14.389   0.969
  492   2HG2  VAL 121          2HG1      VAL 121   4.843  15.325   1.610
  493   3HG2  VAL 121          3HG1      VAL 121   6.500  15.799   1.981
  494    H    GLU 122           H        GLU 122   5.572  14.160  -1.416
  495    HA   GLU 122           HA       GLU 122   7.398  12.143  -2.131
  496   1HB   GLU 122          2HB       GLU 122   7.021  10.612  -0.208
  497   2HB   GLU 122          1HB       GLU 122   7.958  12.037   0.209
  498   1HG   GLU 122          2HG       GLU 122   5.961  13.062   1.178
  499   2HG   GLU 122          1HG       GLU 122   5.036  11.615   0.783
  500    H    PHE 123           H        PHE 123   6.303  11.196  -3.645
  501    HA   PHE 123           HA       PHE 123   3.391  11.228  -3.404
  502   1HB   PHE 123          2HB       PHE 123   5.135  11.296  -5.863
  503   2HB   PHE 123          1HB       PHE 123   3.378  11.240  -5.887
  504    HD1  PHE 123           HD1      PHE 123   2.537  13.273  -6.603
  505    HD2  PHE 123           HD2      PHE 123   5.832  13.242  -3.902
  506    HE1  PHE 123           HE1      PHE 123   2.500  15.729  -6.529
  507    HE2  PHE 123           HE2      PHE 123   5.791  15.697  -3.827
  508    HZ   PHE 123           HZ       PHE 123   4.122  16.946  -5.135
  509    H    CYS 124           H        CYS 124   5.595   9.333  -5.490
  510    HA   CYS 124           HA       CYS 124   3.525   7.277  -5.259
  511   1HB   CYS 124          2HB       CYS 124   5.354   8.105  -7.468
  512   2HB   CYS 124          1HB       CYS 124   4.540   6.539  -7.500
  513    H    LYS 125           H        LYS 125   4.094   5.850  -3.736
  514    HA   LYS 125           HA       LYS 125   6.664   4.455  -4.029
  515   1HB   LYS 125          2HB       LYS 125   4.768   4.856  -1.785
  516   2HB   LYS 125          1HB       LYS 125   5.544   3.285  -1.869
  517   1HG   LYS 125          2HG       LYS 125   6.969   5.941  -1.775
  518   2HG   LYS 125          1HG       LYS 125   6.753   4.839  -0.413
  519   1HD   LYS 125          1HD       LYS 125   8.045   3.126  -1.581
  520   2HD   LYS 125          2HD       LYS 125   8.246   4.209  -2.960
  521   1HE   LYS 125          2HE       LYS 125  10.252   4.299  -1.674
  522   2HE   LYS 125          1HE       LYS 125   9.394   5.818  -1.432
  523   1HZ   LYS 125          1HZ       LYS 125   9.508   3.522   0.444
  524   2HZ   LYS 125          2HZ       LYS 125   8.521   4.878   0.666
  525   3HZ   LYS 125          3HZ       LYS 125  10.203   5.049   0.660
  526    H    LYS 126           H        LYS 126   6.757   2.284  -4.519
  527    HA   LYS 126           HA       LYS 126   4.539   0.533  -4.446
  528   1HB   LYS 126          2HB       LYS 126   4.539   2.157  -6.691
  529   2HB   LYS 126          1HB       LYS 126   5.230   0.644  -7.256
  530   1HG   LYS 126          2HG       LYS 126   2.700   0.680  -5.654
  531   2HG   LYS 126          1HG       LYS 126   2.686   0.968  -7.395
  532   1HD   LYS 126          2HD       LYS 126   3.764  -1.190  -7.770
  533   2HD   LYS 126          1HD       LYS 126   3.810  -1.477  -6.029
  534   1HE   LYS 126          1HE       LYS 126   1.397  -1.482  -5.924
  535   2HE   LYS 126          2HE       LYS 126   1.291  -1.056  -7.633
  536   1HZ   LYS 126          1HZ       LYS 126   2.410  -3.583  -6.542
  537   2HZ   LYS 126          2HZ       LYS 126   2.328  -3.174  -8.180
  538   3HZ   LYS 126          3HZ       LYS 126   0.905  -3.408  -7.297
  539    H    LYS 127           H        LYS 127   5.059  -1.626  -5.335
  540    HA   LYS 127           HA       LYS 127   7.641  -2.452  -4.626
  541   1HB   LYS 127          2HB       LYS 127   5.503  -3.832  -6.256
  542   2HB   LYS 127          1HB       LYS 127   6.999  -4.617  -5.765
  543   1HG   LYS 127          1HG       LYS 127   6.419  -4.361  -3.437
  544   2HG   LYS 127          2HG       LYS 127   4.975  -3.444  -3.864
  545   1HD   LYS 127          2HD       LYS 127   4.099  -5.421  -5.049
  546   2HD   LYS 127          1HD       LYS 127   5.525  -6.331  -4.555
  547   1HE   LYS 127          2HE       LYS 127   3.825  -6.911  -3.025
  548   2HE   LYS 127          1HE       LYS 127   4.886  -5.794  -2.169
  549   1HZ   LYS 127          1HZ       LYS 127   2.276  -5.127  -3.419
  550   2HZ   LYS 127          2HZ       LYS 127   3.309  -4.007  -2.682
  551   3HZ   LYS 127          3HZ       LYS 127   2.598  -5.233  -1.760
  552    H    SER 128           H        SER 128   9.401  -3.156  -5.836
  553    HA   SER 128           HA       SER 128   9.492  -2.115  -8.591
  554   1HB   SER 128          2HB       SER 128  11.945  -1.855  -8.222
  555   2HB   SER 128          1HB       SER 128  10.974  -0.864  -7.136
  556    HG   SER 128           HG       SER 128  12.811  -2.209  -6.258
  557    H    CYS 129           H        CYS 129  11.023  -3.252 -10.044
  558    HA   CYS 129           HA       CYS 129  10.446  -5.999 -10.174
  559   1HB   CYS 129          2HB       CYS 129  12.678  -4.492 -11.553
  560   2HB   CYS 129          1HB       CYS 129  12.088  -6.088 -12.009
  561    HA   PRO 130           HA       PRO 130  14.029  -7.592  -7.966
  562   1HB   PRO 130          1HB       PRO 130  13.302 -10.231  -8.246
  563   2HB   PRO 130          2HB       PRO 130  12.734  -9.175  -6.954
  564   1HG   PRO 130          1HG       PRO 130  11.235 -10.298  -9.150
  565   2HG   PRO 130          2HG       PRO 130  10.641  -9.350  -7.780
  566   1HD   PRO 130          2HD       PRO 130  11.195  -8.499 -10.529
  567   2HD   PRO 130          1HD       PRO 130  10.245  -7.680  -9.268
  568    H    ASN 131           H        ASN 131  15.438  -9.713  -8.579
  569    HA   ASN 131           HA       ASN 131  16.713  -9.190 -11.002
  570   1HB   ASN 131          2HB       ASN 131  17.553 -11.657 -10.679
  571   2HB   ASN 131          1HB       ASN 131  18.050 -10.399  -9.555
  572   1HD2  ASN 131          2HD2      ASN 131  14.822 -11.714  -9.526
  573   2HD2  ASN 131          1HD2      ASN 131  14.981 -12.577  -8.038
  574    HA   PRO 132           HA       PRO 132  14.011 -10.915 -14.080
  575   1HB   PRO 132          1HB       PRO 132  15.956 -11.575 -15.924
  576   2HB   PRO 132          2HB       PRO 132  15.213  -9.983 -15.762
  577   1HG   PRO 132          1HG       PRO 132  17.839 -10.959 -14.763
  578   2HG   PRO 132          2HG       PRO 132  17.400  -9.369 -15.396
  579   1HD   PRO 132          2HD       PRO 132  17.716  -9.841 -12.754
  580   2HD   PRO 132          1HD       PRO 132  16.546  -8.660 -13.376
  581    H    GLY 133           H        GLY 133  15.408 -12.952 -15.859
  582   1HA   GLY 133          2HA       GLY 133  15.064 -15.207 -13.992
  583   2HA   GLY 133          1HA       GLY 133  14.627 -15.257 -15.693
  584    H    GLU 134           H        GLU 134  16.006 -17.256 -15.469
  585    HA   GLU 134           HA       GLU 134  18.836 -16.577 -15.860
  586   1HB   GLU 134          1HB       GLU 134  18.278 -17.778 -13.710
  587   2HB   GLU 134          2HB       GLU 134  17.802 -19.154 -14.689
  588   1HG   GLU 134          2HG       GLU 134  20.072 -19.253 -15.627
  589   2HG   GLU 134          1HG       GLU 134  20.542 -17.916 -14.577
  590    H    ILE 135           H        ILE 135  19.268 -16.791 -17.947
  591    HA   ILE 135           HA       ILE 135  17.713 -18.346 -19.720
  592    HB   ILE 135           HB       ILE 135  18.799 -16.352 -20.492
  593   1HG1  ILE 135          2HG1      ILE 135  20.126 -18.674 -21.886
  594   2HG1  ILE 135          1HG1      ILE 135  18.413 -18.301 -22.053
  595   1HG2  ILE 135          1HG2      ILE 135  21.371 -17.754 -19.824
  596   2HG2  ILE 135          2HG2      ILE 135  20.746 -16.249 -19.148
  597   3HG2  ILE 135          3HG2      ILE 135  21.272 -16.308 -20.831
  598   1HD1  ILE 135          1HD1      ILE 135  19.605 -17.400 -23.912
  599   2HD1  ILE 135          2HD1      ILE 135  20.725 -16.556 -22.846
  600   3HD1  ILE 135          3HD1      ILE 135  19.029 -16.074 -22.907
  601    H    ARG 136           H        ARG 136  21.004 -18.981 -20.478
  602    HA   ARG 136           HA       ARG 136  20.658 -21.802 -19.989
  603   1HB   ARG 136          1HB       ARG 136  19.736 -20.488 -22.528
  604   2HB   ARG 136          2HB       ARG 136  20.191 -22.186 -22.477
  605   1HG   ARG 136          2HG       ARG 136  18.481 -22.346 -20.560
  606   2HG   ARG 136          1HG       ARG 136  17.888 -20.798 -21.182
  607   1HD   ARG 136          2HD       ARG 136  16.736 -22.863 -22.070
  608   2HD   ARG 136          1HD       ARG 136  17.347 -21.733 -23.278
  609    HE   ARG 136           HE       ARG 136  19.334 -23.624 -22.813
  610   1HH1  ARG 136          2HH1      ARG 136  16.109 -23.490 -24.134
  611   2HH1  ARG 136          1HH1      ARG 136  16.347 -24.853 -25.178
  612   1HH2  ARG 136          1HH2      ARG 136  19.652 -25.407 -24.174
  613   2HH2  ARG 136          2HH2      ARG 136  18.364 -25.944 -25.199
  614    H    ASN 137           H        ASN 137  22.853 -22.022 -19.636
  615    HA   ASN 137           HA       ASN 137  24.919 -22.694 -20.278
  616   1HB   ASN 137          2HB       ASN 137  23.542 -22.509 -22.920
  617   2HB   ASN 137          1HB       ASN 137  25.295 -22.686 -22.905
  618   1HD2  ASN 137          2HD2      ASN 137  23.472 -24.579 -23.946
  619   2HD2  ASN 137          1HD2      ASN 137  23.608 -26.023 -23.002
  620    H    GLY 138           H        GLY 138  24.020 -20.090 -22.565
  621   1HA   GLY 138          2HA       GLY 138  26.296 -18.480 -22.133
  622   2HA   GLY 138          1HA       GLY 138  24.725 -17.927 -22.677
  623    H    GLN 139           H        GLN 139  24.118 -16.280 -21.430
  624    HA   GLN 139           HA       GLN 139  23.281 -16.596 -18.822
  625   1HB   GLN 139          1HB       GLN 139  24.943 -15.422 -17.499
  626   2HB   GLN 139          2HB       GLN 139  25.672 -16.822 -18.273
  627   1HG   GLN 139          1HG       GLN 139  26.556 -15.307 -20.036
  628   2HG   GLN 139          2HG       GLN 139  25.958 -13.944 -19.087
  629   1HE2  GLN 139          1HE2      GLN 139  28.018 -13.110 -18.803
  630   2HE2  GLN 139          2HE2      GLN 139  29.172 -13.837 -17.739
  631    H    ILE 140           H        ILE 140  23.614 -14.116 -17.721
  632    HA   ILE 140           HA       ILE 140  22.199 -12.435 -19.672
  633    HB   ILE 140           HB       ILE 140  21.193 -13.598 -17.115
  634   1HG1  ILE 140          2HG1      ILE 140  19.978 -13.149 -19.843
  635   2HG1  ILE 140          1HG1      ILE 140  20.568 -14.674 -19.192
  636   1HG2  ILE 140          1HG2      ILE 140  19.384 -11.922 -17.068
  637   2HG2  ILE 140          2HG2      ILE 140  20.226 -11.016 -18.326
  638   3HG2  ILE 140          3HG2      ILE 140  20.970 -11.227 -16.741
  639   1HD1  ILE 140          1HD1      ILE 140  18.227 -13.105 -18.143
  640   2HD1  ILE 140          2HD1      ILE 140  18.817 -14.637 -17.499
  641   3HD1  ILE 140          3HD1      ILE 140  18.147 -14.565 -19.129
  642    H    ASP 141           H        ASP 141  22.300 -10.242 -19.304
  643    HA   ASP 141           HA       ASP 141  24.428  -9.485 -17.410
  644   1HB   ASP 141          2HB       ASP 141  23.660  -8.248 -20.059
  645   2HB   ASP 141          1HB       ASP 141  24.916  -7.634 -18.995
  646    H    VAL 142           H        VAL 142  24.025  -8.138 -15.861
  647    HA   VAL 142           HA       VAL 142  21.675  -6.388 -16.067
  648    HB   VAL 142           HB       VAL 142  22.778  -7.817 -13.663
  649   1HG1  VAL 142          1HG1      VAL 142  22.207  -5.568 -13.012
  650   2HG1  VAL 142          2HG1      VAL 142  21.008  -6.695 -12.380
  651   3HG1  VAL 142          3HG1      VAL 142  20.636  -5.713 -13.795
  652   1HG2  VAL 142          1HG2      VAL 142  20.393  -8.649 -13.555
  653   2HG2  VAL 142          2HG2      VAL 142  21.366  -9.259 -14.892
  654   3HG2  VAL 142          3HG2      VAL 142  20.184  -7.981 -15.173
  655    HA   PRO 143           HA       PRO 143  25.027  -3.392 -16.089
  656   1HB   PRO 143          2HB       PRO 143  23.337  -1.197 -15.979
  657   2HB   PRO 143          1HB       PRO 143  23.863  -2.010 -17.455
  658   1HG   PRO 143          2HG       PRO 143  21.333  -2.339 -15.906
  659   2HG   PRO 143          1HG       PRO 143  21.570  -2.289 -17.662
  660   1HD   PRO 143          1HD       PRO 143  21.168  -4.603 -16.403
  661   2HD   PRO 143          2HD       PRO 143  22.334  -4.487 -17.739
  662    H    GLY 144           H        GLY 144  22.779  -3.978 -13.601
  663   1HA   GLY 144          1HA       GLY 144  23.737  -3.843 -11.348
  664   2HA   GLY 144          2HA       GLY 144  24.395  -2.282 -11.799
  665    H    GLY 145           H        GLY 145  21.219  -3.899 -11.772
  666   1HA   GLY 145          2HA       GLY 145  19.732  -3.006  -9.937
  667   2HA   GLY 145          1HA       GLY 145  20.096  -1.426 -10.614
  668    H    ILE 146           H        ILE 146  17.766  -3.629 -10.428
  669    HA   ILE 146           HA       ILE 146  16.585  -2.778 -12.979
  670    HB   ILE 146           HB       ILE 146  16.430  -5.539 -11.766
  671   1HG1  ILE 146          2HG1      ILE 146  17.714  -4.363 -14.222
  672   2HG1  ILE 146          1HG1      ILE 146  18.420  -5.421 -13.005
  673   1HG2  ILE 146          1HG2      ILE 146  14.251  -5.067 -12.556
  674   2HG2  ILE 146          2HG2      ILE 146  15.029  -6.036 -13.807
  675   3HG2  ILE 146          3HG2      ILE 146  14.867  -4.291 -14.016
  676   1HD1  ILE 146          1HD1      ILE 146  18.117  -6.596 -15.095
  677   2HD1  ILE 146          2HD1      ILE 146  16.391  -6.213 -15.084
  678   3HD1  ILE 146          3HD1      ILE 146  17.070  -7.277 -13.848
  679    H    LEU 147           H        LEU 147  15.292  -1.228 -12.100
  680    HA   LEU 147           HA       LEU 147  13.230  -2.079 -10.204
  681   1HB   LEU 147          2HB       LEU 147  13.668   0.611 -11.505
  682   2HB   LEU 147          1HB       LEU 147  12.509   0.256 -10.238
  683    HG   LEU 147           HG       LEU 147  15.502   0.024  -9.908
  684   1HD1  LEU 147          1HD1      LEU 147  15.416   2.114  -8.717
  685   2HD1  LEU 147          2HD1      LEU 147  13.673   2.223  -8.961
  686   3HD1  LEU 147          3HD1      LEU 147  14.766   2.347 -10.340
  687   1HD2  LEU 147          1HD2      LEU 147  13.235  -0.041  -7.920
  688   2HD2  LEU 147          2HD2      LEU 147  14.952  -0.023  -7.511
  689   3HD2  LEU 147          3HD2      LEU 147  14.267  -1.395  -8.382
  690    H    PHE 148           H        PHE 148  11.106  -0.545 -11.122
  691    HA   PHE 148           HA       PHE 148   9.819  -2.125 -12.994
  692   1HB   PHE 148          2HB       PHE 148   8.322  -0.777 -11.924
  693   2HB   PHE 148          1HB       PHE 148   9.413   0.600 -11.900
  694    HD1  PHE 148           HD1      PHE 148   6.925  -1.229 -13.861
  695    HD2  PHE 148           HD2      PHE 148   9.439   2.199 -13.698
  696    HE1  PHE 148           HE1      PHE 148   5.694  -0.244 -15.744
  697    HE2  PHE 148           HE2      PHE 148   8.209   3.194 -15.582
  698    HZ   PHE 148           HZ       PHE 148   6.334   1.971 -16.609
  699    H    GLY 149           H        GLY 149   9.689  -2.191 -15.186
  700   1HA   GLY 149          1HA       GLY 149  10.236  -1.780 -17.378
  701   2HA   GLY 149          2HA       GLY 149  10.329  -0.086 -16.921
  702    H    ALA 150           H        ALA 150  12.272  -2.872 -15.889
  703    HA   ALA 150           HA       ALA 150  14.548  -1.703 -17.334
  704   1HB   ALA 150          1HB       ALA 150  14.578  -2.823 -14.540
  705   2HB   ALA 150          2HB       ALA 150  15.002  -1.191 -15.058
  706   3HB   ALA 150          3HB       ALA 150  16.031  -2.553 -15.502
  707    H    THR 151           H        THR 151  16.277  -3.312 -17.777
  708    HA   THR 151           HA       THR 151  15.095  -5.879 -18.507
  709    HB   THR 151           HB       THR 151  14.171  -4.706 -20.260
  710    HG1  THR 151           HG1      THR 151  16.633  -5.000 -21.564
  711   1HG2  THR 151          1HG2      THR 151  15.573  -2.944 -21.511
  712   2HG2  THR 151          2HG2      THR 151  16.592  -2.960 -20.070
  713   3HG2  THR 151          3HG2      THR 151  14.889  -2.526 -19.940
  714    H    ILE 152           H        ILE 152  16.606  -7.049 -20.084
  715    HA   ILE 152           HA       ILE 152  19.406  -6.562 -19.333
  716    HB   ILE 152           HB       ILE 152  19.608  -9.093 -19.181
  717   1HG1  ILE 152          1HG1      ILE 152  16.612  -8.765 -19.124
  718   2HG1  ILE 152          2HG1      ILE 152  17.574  -9.811 -20.162
  719   1HG2  ILE 152          1HG2      ILE 152  19.755  -7.663 -17.230
  720   2HG2  ILE 152          2HG2      ILE 152  18.874  -9.139 -16.839
  721   3HG2  ILE 152          3HG2      ILE 152  17.997  -7.630 -17.096
  722   1HD1  ILE 152          1HD1      ILE 152  18.185 -11.140 -18.163
  723   2HD1  ILE 152          2HD1      ILE 152  16.460 -11.147 -18.529
  724   3HD1  ILE 152          3HD1      ILE 152  17.079 -10.142 -17.217
  725    H    SER 153           H        SER 153  20.852  -8.157 -20.654
  726    HA   SER 153           HA       SER 153  19.676  -8.719 -23.281
  727   1HB   SER 153          1HB       SER 153  22.579  -8.081 -22.864
  728   2HB   SER 153          2HB       SER 153  21.692  -8.159 -24.377
  729    HG   SER 153           HG       SER 153  20.500  -6.366 -22.842
  730    H    PHE 154           H        PHE 154  19.890 -10.780 -23.972
  731    HA   PHE 154           HA       PHE 154  21.259 -12.658 -22.221
  732   1HB   PHE 154          2HB       PHE 154  19.681 -13.276 -24.720
  733   2HB   PHE 154          1HB       PHE 154  20.153 -14.403 -23.454
  734    HD1  PHE 154           HD1      PHE 154  17.381 -13.905 -24.571
  735    HD2  PHE 154           HD2      PHE 154  19.417 -12.329 -21.184
  736    HE1  PHE 154           HE1      PHE 154  15.223 -13.528 -23.458
  737    HE2  PHE 154           HE2      PHE 154  17.261 -11.950 -20.065
  738    HZ   PHE 154           HZ       PHE 154  15.161 -12.549 -21.200
  739    H    SER 155           H        SER 155  23.182 -13.549 -22.634
  740    HA   SER 155           HA       SER 155  24.207 -13.422 -25.375
  741   1HB   SER 155          1HB       SER 155  26.461 -12.865 -24.416
  742   2HB   SER 155          2HB       SER 155  25.271 -11.577 -24.251
  743    HG   SER 155           HG       SER 155  25.524 -11.702 -22.181
  744    H    CYS 156           H        CYS 156  24.489 -15.447 -25.998
  745    HA   CYS 156           HA       CYS 156  24.540 -17.507 -23.990
  746   1HB   CYS 156          2HB       CYS 156  24.395 -17.614 -27.003
  747   2HB   CYS 156          1HB       CYS 156  24.389 -19.046 -25.977
  748    H    ASN 157           H        ASN 157  25.971 -19.467 -24.441
  749    HA   ASN 157           HA       ASN 157  28.607 -18.598 -23.925
  750   1HB   ASN 157          2HB       ASN 157  27.490 -20.655 -23.000
  751   2HB   ASN 157          1HB       ASN 157  27.714 -21.391 -24.577
  752   1HD2  ASN 157          2HD2      ASN 157  29.050 -23.000 -23.892
  753   2HD2  ASN 157          1HD2      ASN 157  30.656 -22.719 -23.323
  754    H    THR 158           H        THR 158  30.292 -20.345 -25.216
  755    HA   THR 158           HA       THR 158  30.540 -18.825 -27.644
  756    HB   THR 158           HB       THR 158  32.773 -20.163 -27.755
  757    HG1  THR 158           HG1      THR 158  33.388 -20.754 -25.542
  758   1HG2  THR 158          1HG2      THR 158  33.815 -18.523 -26.310
  759   2HG2  THR 158          2HG2      THR 158  32.270 -18.194 -25.525
  760   3HG2  THR 158          3HG2      THR 158  32.508 -17.766 -27.220
  761    H    GLY 159           H        GLY 159  30.398 -19.536 -29.685
  762   1HA   GLY 159          2HA       GLY 159  30.351 -21.130 -31.419
  763   2HA   GLY 159          1HA       GLY 159  30.218 -22.402 -30.211
  764    H    TYR 160           H        TYR 160  28.113 -20.035 -29.315
  765    HA   TYR 160           HA       TYR 160  25.883 -21.559 -30.489
  766   1HB   TYR 160          2HB       TYR 160  26.080 -19.944 -27.947
  767   2HB   TYR 160          1HB       TYR 160  24.568 -20.611 -28.556
  768    HD1  TYR 160           HD1      TYR 160  25.204 -23.266 -29.419
  769    HD2  TYR 160           HD2      TYR 160  26.734 -21.122 -26.080
  770    HE1  TYR 160           HE1      TYR 160  25.703 -25.393 -28.291
  771    HE2  TYR 160           HE2      TYR 160  27.238 -23.243 -24.942
  772    HH   TYR 160           HH       TYR 160  26.564 -25.566 -24.987
  773    H    LYS 161           H        LYS 161  24.183 -20.564 -31.500
  774    HA   LYS 161           HA       LYS 161  24.260 -17.626 -31.697
  775   1HB   LYS 161          2HB       LYS 161  23.277 -19.634 -33.726
  776   2HB   LYS 161          1HB       LYS 161  23.125 -17.889 -33.881
  777   1HG   LYS 161          1HG       LYS 161  25.580 -17.690 -33.816
  778   2HG   LYS 161          2HG       LYS 161  25.698 -19.450 -33.744
  779   1HD   LYS 161          1HD       LYS 161  24.449 -19.535 -35.912
  780   2HD   LYS 161          2HD       LYS 161  24.590 -17.778 -35.992
  781   1HE   LYS 161          1HE       LYS 161  26.338 -18.942 -37.293
  782   2HE   LYS 161          2HE       LYS 161  26.994 -17.923 -36.015
  783   1HZ   LYS 161          1HZ       LYS 161  27.075 -20.014 -34.633
  784   2HZ   LYS 161          2HZ       LYS 161  28.177 -19.930 -35.913
  785   3HZ   LYS 161          3HZ       LYS 161  26.784 -20.875 -36.060
  786    H    LEU 162           H        LEU 162  22.757 -16.940 -30.262
  787    HA   LEU 162           HA       LEU 162  20.682 -18.706 -29.450
  788   1HB   LEU 162          1HB       LEU 162  20.196 -17.212 -27.756
  789   2HB   LEU 162          2HB       LEU 162  21.912 -17.027 -28.011
  790    HG   LEU 162           HG       LEU 162  20.705 -15.111 -29.664
  791   1HD1  LEU 162          1HD2      LEU 162  19.402 -15.308 -26.959
  792   2HD1  LEU 162          2HD2      LEU 162  18.621 -15.257 -28.539
  793   3HD1  LEU 162          3HD2      LEU 162  19.434 -13.824 -27.911
  794   1HD2  LEU 162          1HD1      LEU 162  22.838 -14.947 -28.494
  795   2HD2  LEU 162          2HD1      LEU 162  21.983 -14.822 -26.958
  796   3HD2  LEU 162          3HD1      LEU 162  21.808 -13.552 -28.170
  797    H    PHE 163           H        PHE 163  18.678 -18.781 -29.902
  798    HA   PHE 163           HA       PHE 163  17.487 -16.755 -31.692
  799   1HB   PHE 163          2HB       PHE 163  17.348 -19.751 -31.807
  800   2HB   PHE 163          1HB       PHE 163  16.033 -18.783 -32.467
  801    HD1  PHE 163           HD1      PHE 163  19.711 -19.236 -32.654
  802    HD2  PHE 163           HD2      PHE 163  16.168 -17.949 -34.626
  803    HE1  PHE 163           HE1      PHE 163  20.984 -18.941 -34.739
  804    HE2  PHE 163           HE2      PHE 163  17.433 -17.652 -36.715
  805    HZ   PHE 163           HZ       PHE 163  19.845 -18.148 -36.774
  806    H    GLY 164           H        GLY 164  15.908 -15.660 -30.719
  807   1HA   GLY 164          2HA       GLY 164  13.539 -16.614 -29.829
  808   2HA   GLY 164          1HA       GLY 164  14.553 -16.712 -28.399
  809    H    SER 165           H        SER 165  15.034 -14.850 -27.270
  810    HA   SER 165           HA       SER 165  14.657 -12.305 -28.675
  811   1HB   SER 165          1HB       SER 165  14.046 -12.649 -25.738
  812   2HB   SER 165          2HB       SER 165  13.737 -11.242 -26.748
  813    HG   SER 165           HG       SER 165  12.249 -13.507 -26.416
  814    H    THR 166           H        THR 166  16.188 -10.743 -28.236
  815    HA   THR 166           HA       THR 166  18.562 -11.664 -26.779
  816    HB   THR 166           HB       THR 166  19.756  -9.830 -27.908
  817    HG1  THR 166           HG1      THR 166  17.758  -8.518 -28.135
  818   1HG2  THR 166          1HG2      THR 166  18.168 -11.708 -29.648
  819   2HG2  THR 166          2HG2      THR 166  19.809 -11.921 -29.034
  820   3HG2  THR 166          3HG2      THR 166  19.478 -10.701 -30.263
  821    H    SER 167           H        SER 167  16.441 -10.946 -25.195
  822    HA   SER 167           HA       SER 167  17.290  -9.045 -23.418
  823   1HB   SER 167          1HB       SER 167  15.946  -7.050 -23.970
  824   2HB   SER 167          2HB       SER 167  17.134  -7.387 -25.224
  825    HG   SER 167           HG       SER 167  15.466  -7.305 -26.498
  826    H    SER 168           H        SER 168  15.498  -8.196 -22.045
  827    HA   SER 168           HA       SER 168  12.853  -9.181 -22.451
  828   1HB   SER 168          2HB       SER 168  12.781 -10.307 -20.153
  829   2HB   SER 168          1HB       SER 168  13.581 -11.203 -21.443
  830    HG   SER 168           HG       SER 168  15.577 -10.227 -20.591
  831    H    PHE 169           H        PHE 169  11.359  -8.088 -21.115
  832    HA   PHE 169           HA       PHE 169  12.581  -5.721 -19.865
  833   1HB   PHE 169          2HB       PHE 169  10.019  -5.008 -20.783
  834   2HB   PHE 169          1HB       PHE 169  11.569  -4.479 -21.428
  835    HD1  PHE 169           HD1      PHE 169  12.549  -5.601 -23.379
  836    HD2  PHE 169           HD2      PHE 169   8.682  -6.616 -21.921
  837    HE1  PHE 169           HE1      PHE 169  12.045  -6.724 -25.510
  838    HE2  PHE 169           HE2      PHE 169   8.171  -7.743 -24.049
  839    HZ   PHE 169           HZ       PHE 169   9.853  -7.798 -25.846
  840    H    CYS 170           H        CYS 170  11.855  -5.146 -17.884
  841    HA   CYS 170           HA       CYS 170   9.842  -6.830 -16.650
  842   1HB   CYS 170          1HB       CYS 170  11.912  -6.105 -15.437
  843   2HB   CYS 170          2HB       CYS 170  11.263  -4.465 -15.433
  844    H    LEU 171           H        LEU 171   7.797  -6.400 -17.185
  845    HA   LEU 171           HA       LEU 171   6.928  -3.592 -17.136
  846   1HB   LEU 171          2HB       LEU 171   4.791  -4.776 -18.170
  847   2HB   LEU 171          1HB       LEU 171   6.138  -4.224 -19.147
  848    HG   LEU 171           HG       LEU 171   7.012  -6.469 -19.313
  849   1HD1  LEU 171          1HD1      LEU 171   5.873  -8.385 -18.336
  850   2HD1  LEU 171          2HD1      LEU 171   4.715  -7.310 -17.549
  851   3HD1  LEU 171          3HD1      LEU 171   6.415  -7.274 -17.077
  852   1HD2  LEU 171          1HD2      LEU 171   5.033  -7.573 -20.405
  853   2HD2  LEU 171          2HD2      LEU 171   5.415  -5.947 -20.970
  854   3HD2  LEU 171          3HD2      LEU 171   4.073  -6.200 -19.854
  855    H    ILE 172           H        ILE 172   5.383  -2.903 -15.811
  856    HA   ILE 172           HA       ILE 172   4.339  -4.825 -13.837
  857    HB   ILE 172           HB       ILE 172   5.123  -1.923 -13.514
  858   1HG1  ILE 172          2HG1      ILE 172   6.574  -2.872 -11.720
  859   2HG1  ILE 172          1HG1      ILE 172   6.044  -4.478 -12.204
  860   1HG2  ILE 172          1HG2      ILE 172   3.951  -3.609 -11.330
  861   2HG2  ILE 172          2HG2      ILE 172   2.941  -2.589 -12.361
  862   3HG2  ILE 172          3HG2      ILE 172   4.205  -1.862 -11.365
  863   1HD1  ILE 172          1HD1      ILE 172   7.091  -4.277 -14.316
  864   2HD1  ILE 172          2HD1      ILE 172   8.261  -3.840 -13.072
  865   3HD1  ILE 172          3HD1      ILE 172   7.474  -2.582 -14.023
  866    H    SER 173           H        SER 173   3.610  -2.510 -16.217
  867    HA   SER 173           HA       SER 173   0.902  -1.975 -15.384
  868   1HB   SER 173          1HB       SER 173   2.175  -0.350 -16.754
  869   2HB   SER 173          2HB       SER 173   2.193  -1.506 -18.083
  870    HG   SER 173           HG       SER 173   0.214  -0.976 -18.552
  871    H    GLY 174           H        GLY 174   1.772  -4.805 -15.773
  872   1HA   GLY 174          1HA       GLY 174  -0.498  -5.545 -17.495
  873   2HA   GLY 174          2HA       GLY 174   1.043  -6.365 -17.693
  874    H    SER 175           H        SER 175   1.584  -6.316 -14.790
  875    HA   SER 175           HA       SER 175  -0.525  -7.615 -13.406
  876   1HB   SER 175          1HB       SER 175   0.078  -9.453 -14.963
  877   2HB   SER 175          2HB       SER 175   1.723  -9.419 -14.333
  878    HG   SER 175           HG       SER 175  -0.647 -10.250 -13.076
  879    H    SER 176           H        SER 176   1.553  -5.548 -13.104
  880    HA   SER 176           HA       SER 176   2.684  -4.661 -11.334
  881   1HB   SER 176          2HB       SER 176   2.597  -5.581  -9.224
  882   2HB   SER 176          1HB       SER 176   1.258  -6.448  -9.974
  883    HG   SER 176           HG       SER 176   3.842  -7.358  -9.352
  884    H    VAL 177           H        VAL 177   4.775  -5.617  -9.860
  885    HA   VAL 177           HA       VAL 177   6.873  -5.541 -11.629
  886    HB   VAL 177           HB       VAL 177   8.221  -6.617  -9.757
  887   1HG1  VAL 177          1HG1      VAL 177   8.103  -4.605  -8.402
  888   2HG1  VAL 177          2HG1      VAL 177   6.553  -4.191  -9.136
  889   3HG1  VAL 177          3HG1      VAL 177   8.018  -4.208 -10.119
  890   1HG2  VAL 177          1HG2      VAL 177   7.122  -6.778  -7.587
  891   2HG2  VAL 177          2HG2      VAL 177   6.378  -7.878  -8.746
  892   3HG2  VAL 177          3HG2      VAL 177   5.579  -6.363  -8.331
  893    H    GLN 178           H        GLN 178   6.791  -6.901 -13.373
  894    HA   GLN 178           HA       GLN 178   7.452  -9.671 -12.906
  895   1HB   GLN 178          1HB       GLN 178   5.004  -9.702 -12.840
  896   2HB   GLN 178          2HB       GLN 178   4.954  -8.898 -14.398
  897   1HG   GLN 178          2HG       GLN 178   6.169 -10.879 -15.347
  898   2HG   GLN 178          1HG       GLN 178   5.901 -11.681 -13.798
  899   1HE2  GLN 178          2HE2      GLN 178   3.838 -12.348 -13.241
  900   2HE2  GLN 178          1HE2      GLN 178   2.537 -12.401 -14.379
  901    H    TRP 179           H        TRP 179   8.178 -10.741 -14.862
  902    HA   TRP 179           HA       TRP 179   9.085  -8.795 -16.868
  903   1HB   TRP 179          1HB       TRP 179  10.267 -11.372 -15.879
  904   2HB   TRP 179          2HB       TRP 179  10.761 -10.669 -17.414
  905    HD1  TRP 179           HD1      TRP 179  10.417  -9.341 -13.756
  906    HE1  TRP 179           HE1      TRP 179  12.487  -7.883 -13.274
  907    HE3  TRP 179           HE3      TRP 179  12.746  -9.688 -18.305
  908    HZ2  TRP 179           HZ2      TRP 179  14.794  -7.010 -14.638
  909    HZ3  TRP 179           HZ3      TRP 179  14.875  -8.505 -18.629
  910    HH2  TRP 179           HH2      TRP 179  15.875  -7.191 -16.834
  911    H    SER 180           H        SER 180   9.141  -9.436 -19.090
  912    HA   SER 180           HA       SER 180   6.671 -10.661 -19.816
  913   1HB   SER 180          2HB       SER 180   8.907  -9.580 -21.538
  914   2HB   SER 180          1HB       SER 180   7.306 -10.037 -22.119
  915    HG   SER 180           HG       SER 180   6.607  -8.170 -21.490
  916    H    ASP 181           H        ASP 181   9.869 -11.284 -21.249
  917    HA   ASP 181           HA       ASP 181   8.872 -13.958 -21.890
  918   1HB   ASP 181          2HB       ASP 181   8.963 -12.527 -23.838
  919   2HB   ASP 181          1HB       ASP 181  10.632 -12.092 -23.483
  920    HA   PRO 182           HA       PRO 182  12.682 -15.181 -19.710
  921   1HB   PRO 182          1HB       PRO 182  11.849 -17.677 -19.141
  922   2HB   PRO 182          2HB       PRO 182  11.347 -16.282 -18.180
  923   1HG   PRO 182          2HG       PRO 182   9.863 -17.733 -20.338
  924   2HG   PRO 182          1HG       PRO 182   9.267 -17.127 -18.780
  925   1HD   PRO 182          1HD       PRO 182   8.900 -15.813 -21.148
  926   2HD   PRO 182          2HD       PRO 182   8.991 -14.991 -19.577
  927    H    LEU 183           H        LEU 183  13.109 -18.057 -20.054
  928    HA   LEU 183           HA       LEU 183  15.255 -17.595 -21.544
  929   1HB   LEU 183          2HB       LEU 183  13.764 -20.142 -21.119
  930   2HB   LEU 183          1HB       LEU 183  15.210 -20.128 -22.127
  931    HG   LEU 183           HG       LEU 183  16.529 -19.295 -20.250
  932   1HD1  LEU 183          1HD2      LEU 183  15.447 -19.199 -17.975
  933   2HD1  LEU 183          2HD2      LEU 183  13.892 -19.230 -18.803
  934   3HD1  LEU 183          3HD2      LEU 183  15.017 -17.899 -19.085
  935   1HD2  LEU 183          1HD1      LEU 183  16.193 -21.718 -20.506
  936   2HD2  LEU 183          2HD1      LEU 183  14.836 -21.626 -19.376
  937   3HD2  LEU 183          3HD1      LEU 183  16.470 -21.233 -18.830
  938    HA   PRO 184           HA       PRO 184  14.108 -17.813 -25.880
  939   1HB   PRO 184          2HB       PRO 184  16.527 -17.161 -26.837
  940   2HB   PRO 184          1HB       PRO 184  15.470 -15.942 -26.116
  941   1HG   PRO 184          2HG       PRO 184  17.899 -17.241 -25.007
  942   2HG   PRO 184          1HG       PRO 184  17.263 -15.612 -24.723
  943   1HD   PRO 184          1HD       PRO 184  16.961 -17.873 -23.049
  944   2HD   PRO 184          2HD       PRO 184  16.148 -16.316 -22.880
  945    H    GLU 185           H        GLU 185  16.606 -18.640 -27.409
  946    HA   GLU 185           HA       GLU 185  17.476 -20.980 -25.916
  947   1HB   GLU 185          2HB       GLU 185  17.191 -21.215 -28.889
  948   2HB   GLU 185          1HB       GLU 185  17.388 -22.466 -27.680
  949   1HG   GLU 185          2HG       GLU 185  15.129 -22.086 -26.872
  950   2HG   GLU 185          1HG       GLU 185  14.915 -20.816 -28.078
  951    H    CYS 186           H        CYS 186  19.554 -21.764 -26.555
  952    HA   CYS 186           HA       CYS 186  21.186 -19.814 -28.039
  953   1HB   CYS 186          2HB       CYS 186  22.082 -21.819 -25.963
  954   2HB   CYS 186          1HB       CYS 186  23.106 -20.635 -26.763
  955    H    ARG 187           H        ARG 187  21.311 -20.572 -30.074
  956    HA   ARG 187           HA       ARG 187  21.176 -23.480 -30.424
  957   1HB   ARG 187          1HB       ARG 187  19.405 -21.577 -31.201
  958   2HB   ARG 187          2HB       ARG 187  20.375 -21.738 -32.654
  959   1HG   ARG 187          2HG       ARG 187  18.314 -23.181 -32.516
  960   2HG   ARG 187          1HG       ARG 187  19.822 -24.039 -32.860
  961   1HD   ARG 187          2HD       ARG 187  19.968 -24.446 -30.363
  962   2HD   ARG 187          1HD       ARG 187  18.297 -23.893 -30.272
  963    HE   ARG 187           HE       ARG 187  18.392 -25.867 -32.221
  964   1HH1  ARG 187          2HH1      ARG 187  18.908 -25.595 -28.783
  965   2HH1  ARG 187          1HH1      ARG 187  18.445 -27.234 -28.457
  966   1HH2  ARG 187          1HH2      ARG 187  17.780 -28.019 -31.797
  967   2HH2  ARG 187          2HH2      ARG 187  17.804 -28.609 -30.167
  968    H    GLU 188           H        GLU 188  23.118 -24.252 -30.947
  969    HA   GLU 188           HA       GLU 188  25.129 -22.755 -32.262
  970   1HB   GLU 188          2HB       GLU 188  25.518 -24.713 -30.732
  971   2HB   GLU 188          1HB       GLU 188  24.946 -25.760 -32.023
  972   1HG   GLU 188          2HG       GLU 188  26.768 -24.923 -33.462
  973   2HG   GLU 188          1HG       GLU 188  27.365 -23.975 -32.101
  974    H    HIS 189           HN       HIS 189  25.844 -22.809 -34.378
  975    HA   HIS 189           HA       HIS 189  24.320 -24.462 -36.266
  976   1HB   HIS 189          1HB       HIS 189  24.950 -21.523 -36.525
  977   2HB   HIS 189          2HB       HIS 189  24.484 -22.524 -37.897
  978    HD1  HIS 189           HD1      HIS 189  22.034 -23.328 -38.002
  979    HD2  HIS 189           HD2      HIS 189  22.883 -20.890 -34.748
  980    HE1  HIS 189           HE1      HIS 189  19.800 -22.680 -37.050
  981    HE2  HIS 189           HE2      HIS 189  20.337 -21.126 -35.141