*HEADER    HYDROLASE                               22-JAN-99   1JWE              
*TITLE     NMR STRUCTURE OF THE N-TERMINAL DOMAIN OF E. COLI DNAB                
*TITLE    2 HELICASE                                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DNAB HELICASE;                                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
*COMPND   5 EC: 3.6.1.-;                                                         
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 OTHER_DETAILS: N-TERMINAL MET (23) NOT CLEAVED OFF DURING            
*COMPND   8 EXPRESSION                                                           
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   4 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
*KEYWDS    HELICASE                                                              
*EXPDTA    NMR                                                                   
*AUTHOR    J.WEIGELT, S.E.BROWN, C.S.MILES, N.E.DIXON, G.OTTING                  
*REVDAT   2   29-DEC-99 1JWE    4       HEADER COMPND REMARK JRNL                
*REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
*REVDAT   1   27-JAN-99 1JWE    0                                                

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#UPPER DISTANCE LIMITS
#DYANA FORMAT
###################################################
 24 LYS+ HA     25 VAL  HN      3.05                
 24 LYS+ QD     25 VAL  HB      5.20                
 25 VAL  HN     25 VAL  HB      3.67                
 25 VAL  HN     26 PRO  HA      5.50                
 25 VAL  HA     26 PRO  HD2     3.21                
 25 VAL  HA     26 PRO  HD3     3.21                
 25 VAL  HA     26 PRO  QD      2.93                
 25 VAL  HB     26 PRO  QD      5.64                
 25 VAL  QG1    26 PRO  HD2     5.44                
 25 VAL  QG1    26 PRO  HD3     5.44                
 25 VAL  QG1    26 PRO  QD      5.04                
 25 VAL  QG1    28 HIS  HE1     4.64                
 26 PRO  HA     27 PRO  HD2     3.79                
 26 PRO  HA     27 PRO  HD3     3.79                
 26 PRO  HA     27 PRO  QD      3.50                
 26 PRO  HB2    60 TYR  QE      7.63                
 26 PRO  HB3    60 TYR  QE      7.63                
 26 PRO  QB     60 TYR  QE      7.25                
 26 PRO  HG2    60 TYR  QE      7.54                
 26 PRO  HG3    60 TYR  QE      7.54                
 28 HIS  HA    128 ARG+ HB2     4.54                
 28 HIS  HA    128 ARG+ HB3     4.17                
 28 HIS  HD2    30 ILE  QD1     4.70                
 29 SER  HA     30 ILE  HN      3.21                
 29 SER  HB2    32 ALA  QB      5.54                
 29 SER  HB2   124 ILE  QG2     5.13                
 29 SER  HB3    32 ALA  QB      5.54                
 29 SER  HB3   124 ILE  QG2     5.13                
 29 SER  QB     32 ALA  HN      4.86                
 29 SER  QB     32 ALA  QB      5.03                
 29 SER  QB    124 ILE  QG2     4.59                
 30 ILE  HN     30 ILE  HB      3.14                
 30 ILE  HN     30 ILE  QG1     5.60                
 30 ILE  HN     31 GLU- HN      3.21                
 30 ILE  HA     30 ILE  QD1     4.23                
 30 ILE  HA     33 GLU- HN      3.98                
 30 ILE  HA     33 GLU- HB2     3.89                
 30 ILE  HA     33 GLU- HB3     3.89                
 30 ILE  HA     64 HIS  HE1     3.08                
 30 ILE  HB     31 GLU- HN      3.24                
 30 ILE  QG2    31 GLU- HN      5.10                
 30 ILE  QG2    31 GLU- QG      6.38                
 30 ILE  QG2    34 GLN  HN      6.53                
 30 ILE  QG2    34 GLN  HG3     4.92                
 30 ILE  QG2    34 GLN  HE21    6.06                
 30 ILE  QG2    34 GLN  HE22    6.06                
 30 ILE  QG2    34 GLN  QE2     5.78                
 30 ILE  QG2    64 HIS  HE1     4.02                
 30 ILE  QD1    60 TYR  QD      8.17                
 30 ILE  QD1    64 HIS  HE1     4.02                
 31 GLU- HN     31 GLU- QB      3.54                
 31 GLU- HN     31 GLU- QG      5.97                
 31 GLU- HN     32 ALA  HN      3.55                
 31 GLU- HA     34 GLN  HN      3.79                
 31 GLU- HB2    32 ALA  HN      3.64                
 31 GLU- HB3    32 ALA  HN      3.64                
 31 GLU- QG     32 ALA  HN      6.38                
 31 GLU- QG     64 HIS  HE1     5.29                
 32 ALA  HN     33 GLU- HN      2.80                
 32 ALA  HA     33 GLU- HN      3.55                
 32 ALA  HA     35 SER  HN      3.42                
 32 ALA  HA     35 SER  HB2     3.30                
 32 ALA  HA    121 TYR  QD      5.93                
 32 ALA  QB     35 SER  HB2     5.16                
 32 ALA  QB     36 VAL  QG2     7.56                
 32 ALA  QB    121 TYR  HA      5.66                
 32 ALA  QB    121 TYR  QD      6.81                
 32 ALA  QB    121 TYR  QE      8.41                
 32 ALA  QB    124 ILE  HB      4.79                
 32 ALA  QB    124 ILE  QG2     5.42                
 32 ALA  QB    124 ILE  QD1     6.72                
 32 ALA  QB    125 VAL  HN      6.06                
 32 ALA  QB    125 VAL  QG2     5.25                
 33 GLU- HN     33 GLU- QB      3.64                
 33 GLU- HN     33 GLU- QG      4.09                
 33 GLU- HN     34 GLN  HN      3.11                
 33 GLU- HN    125 VAL  QG2     6.22                
 33 GLU- HA     36 VAL  HN      3.70                
 33 GLU- HA     36 VAL  QG2     5.91                
 33 GLU- HA     59 PHE  QE      5.52                
 33 GLU- HA    125 VAL  QG2     3.95                
 33 GLU- QB     34 GLN  HN      4.24                
 33 GLU- QB     59 PHE  QD      6.14                
 33 GLU- QB     64 HIS  HD1     4.20                
 33 GLU- QB     64 HIS  HE1     5.17                
 33 GLU- HG2   125 VAL  QG2     4.76                
 33 GLU- HG3   125 VAL  QG2     4.76                
 33 GLU- QG    125 VAL  QG2     4.48                
 34 GLN  HN     34 GLN  HB2     2.93                
 34 GLN  HN     34 GLN  HB3     3.73                
 34 GLN  HN     34 GLN  HG2     3.52                
 34 GLN  HN     34 GLN  HG3     3.55                
 34 GLN  HN     35 SER  HN      3.02                
 34 GLN  HA     34 GLN  HG2     3.98                
 34 GLN  HA     37 LEU  HN      5.22                
 34 GLN  HA     37 LEU  QD1     5.32                
 34 GLN  HA     64 HIS  HE1     4.38                
 34 GLN  HA    108 LEU  QD2     3.92                
 34 GLN  HB2    35 SER  HN      3.30                
 34 GLN  HB2   108 LEU  QD2     6.22                
 34 GLN  HB3    35 SER  HN      3.86                
 34 GLN  HG2   108 LEU  QD2     4.14                
 34 GLN  HG3    64 HIS  HE1     3.48                
 34 GLN  HG3   108 LEU  QD2     5.16                
 34 GLN  HE21  104 TYR  QE      7.63                
 34 GLN  HE21  108 LEU  QD2     6.53                
 34 GLN  HE22  104 TYR  QE      7.63                
 34 GLN  HE22  108 LEU  QD2     6.53                
 34 GLN  QE2   104 TYR  QE      6.83                
 34 GLN  QE2   108 LEU  QD2     6.05                
 35 SER  HN     35 SER  HB2     2.93                
 35 SER  HN     35 SER  HB3     3.55                
 35 SER  HN     36 VAL  HN      2.80                
 35 SER  HA     38 GLY  HN      3.98                
 35 SER  HA     39 GLY  HN      3.95                
 35 SER  HA    111 ASN  QB      6.38                
 35 SER  HA    112 THR  QG2     5.60                
 35 SER  HB2    36 VAL  HN      3.30                
 35 SER  HB2   121 TYR  QD      7.64                
 35 SER  HB3    36 VAL  HN      3.86                
 35 SER  HB3   121 TYR  QD      7.64                
 35 SER  HB3   121 TYR  QE      7.63                
 36 VAL  HN     36 VAL  HB      2.74                
 36 VAL  HN     36 VAL  QG2     3.80                
 36 VAL  HN     37 LEU  HN      2.93                
 36 VAL  HA     39 GLY  HN      3.36                
 36 VAL  HA    118 ILE  QG1     5.14                
 36 VAL  HA    118 ILE  QD1     4.45                
 36 VAL  HB     37 LEU  HN      2.90                
 36 VAL  HB     59 PHE  QE      5.86                
 36 VAL  QG1    37 LEU  HN      4.61                
 36 VAL  QG1    40 LEU  HN      5.60                
 36 VAL  QG1    50 VAL  QG1     5.42                
 36 VAL  QG1    54 VAL  QG1     7.09                
 36 VAL  QG1    54 VAL  QG2     6.66                
 36 VAL  QG1    59 PHE  QE      7.28                
 36 VAL  QG1    59 PHE  HZ      4.02                
 36 VAL  QG1   122 ALA  QB      5.94                
 36 VAL  QG2    37 LEU  HN      4.61                
 36 VAL  QG2    54 VAL  QG2     7.56                
 36 VAL  QG2   121 TYR  HB2     4.73                
 36 VAL  QG2   121 TYR  HB3     4.51                
 36 VAL  QG2   121 TYR  QD      7.83                
 36 VAL  QG2   122 ALA  HN      4.61                
 36 VAL  QG2   122 ALA  HA      3.89                
 36 VAL  QG2   122 ALA  QB      6.22                
 36 VAL  QQG    37 LEU  HA      6.72                
 37 LEU  HN     37 LEU  HB2     3.02                
 37 LEU  HN     37 LEU  HG      5.50                
 37 LEU  HN     37 LEU  QD1     6.19                
 37 LEU  HN     37 LEU  QD2     5.54                
 37 LEU  HN     38 GLY  HN      3.14                
 37 LEU  HA     37 LEU  QD1     5.78                
 37 LEU  HA     37 LEU  QD2     3.89                
 37 LEU  HA     40 LEU  HN      4.01                
 37 LEU  HA     40 LEU  QD1     5.19                
 37 LEU  HA     71 MET  QE      4.42                
 37 LEU  HB2    38 GLY  HN      3.33                
 37 LEU  HB3    38 GLY  HN      3.58                
 37 LEU  HG     59 PHE  QE      6.38                
 37 LEU  QD1    59 PHE  QD      7.64                
 37 LEU  QD1    59 PHE  QE      7.45                
 37 LEU  QD1    64 HIS  HA      4.73                
 37 LEU  QD1    64 HIS  HB2     6.28                
 37 LEU  QD1    64 HIS  HB3     5.13                
 37 LEU  QD1    64 HIS  HD2     4.67                
 37 LEU  QD1    67 ILE  HB      4.79                
 37 LEU  QD1    67 ILE  QG2     5.82                
 37 LEU  QD1    67 ILE  QD1     6.69                
 37 LEU  QD1    68 PHE  HN      6.53                
 37 LEU  QD2    59 PHE  QE      7.06                
 37 LEU  QD2    59 PHE  HZ      4.76                
 37 LEU  QD2    68 PHE  HN      5.74                
 37 LEU  QD2    68 PHE  HA      4.72                
 37 LEU  QD2    68 PHE  HB2     4.38                
 37 LEU  QD2    68 PHE  QD      5.61                
 37 LEU  QD2    71 MET  QE      5.45                
 38 GLY  HN     38 GLY  HA1     2.96                
 38 GLY  HN     38 GLY  HA2     2.68                
 38 GLY  HN     39 GLY  HN      3.05                
 38 GLY  HN    108 LEU  HB2     5.50                
 38 GLY  HA1    41 MET  HN      4.57                
 38 GLY  HA1    41 MET  QE      5.81                
 38 GLY  HA1   109 SER  HA      4.45                
 38 GLY  HA2    39 GLY  HN      3.17                
 38 GLY  HA2    41 MET  QE      6.16                
 38 GLY  HA2   109 SER  HA      4.17                
 38 GLY  HA2   112 THR  QG2     6.43                
 39 GLY  HN     40 LEU  HN      2.90                
 39 GLY  HN    112 THR  QG2     5.35                
 39 GLY  HN    118 ILE  QD1     5.60                
 39 GLY  QA     42 LEU  HN      5.29                
 39 GLY  QA     43 ASP- HN      5.97                
 39 GLY  QA    112 THR  QG2     6.13                
 39 GLY  QA    118 ILE  QD1     6.23                
 40 LEU  HN     40 LEU  HB2     2.74                
 40 LEU  HN     40 LEU  HG      2.99                
 40 LEU  HN     40 LEU  QD1     5.88                
 40 LEU  HN     40 LEU  QD2     4.92                
 40 LEU  HN     41 MET  HN      2.93                
 40 LEU  HN    118 ILE  QD1     4.79                
 40 LEU  HA     40 LEU  QD1     5.81                
 40 LEU  HA     40 LEU  QD2     3.89                
 40 LEU  HA     43 ASP- HN      3.36                
 40 LEU  HA    118 ILE  QD1     5.78                
 40 LEU  HB2    41 MET  HN      2.99                
 40 LEU  HB3    41 MET  HN      4.32                
 40 LEU  HB3    71 MET  QE      5.01                
 40 LEU  HB3    81 ILE  QD1     5.88                
 40 LEU  QD1    47 TRP  HA      5.75                
 40 LEU  QD1    47 TRP  HE3     4.14                
 40 LEU  QD1    47 TRP  HZ3     4.45                
 40 LEU  QD1    50 VAL  QG1     5.88                
 40 LEU  QD1    50 VAL  QG2     6.01                
 40 LEU  QD1    68 PHE  QD      7.19                
 40 LEU  QD1    68 PHE  QE      6.98                
 40 LEU  QD1    71 MET  QE      7.15                
 40 LEU  QD2    44 ASN  HA      5.69                
 40 LEU  QD2    46 ARG+ HN      5.41                
 40 LEU  QD2    47 TRP  HN      5.19                
 40 LEU  QD2    47 TRP  HA      4.14                
 40 LEU  QD2    47 TRP  HB2     5.54                
 40 LEU  QD2    47 TRP  HB3     6.53                
 40 LEU  QD2    47 TRP  HE3     3.86                
 40 LEU  QD2    50 VAL  HN      6.03                
 40 LEU  QD2    50 VAL  HB      4.79                
 41 MET  HN     41 MET  HB2     2.93                
 41 MET  HN     41 MET  QG      4.64                
 41 MET  HA     42 LEU  HN      3.48                
 41 MET  HA     44 ASN  QD2     5.87                
 41 MET  HA     71 MET  QE      5.47                
 41 MET  HA     82 ASP- HA      3.27                
 41 MET  HB2    42 LEU  HN      3.30                
 41 MET  HB3    83 LEU  HN      3.76                
 41 MET  QG     71 MET  QE      5.57                
 41 MET  QE     67 ILE  QG2     6.07                
 41 MET  QE     71 MET  QE      5.85                
 41 MET  QE     83 LEU  QD2     5.79                
 41 MET  QE     86 LEU  QD2     5.60                
 41 MET  QE    105 LEU  HA      5.32                
 41 MET  QE    105 LEU  HB3     4.36                
 41 MET  QE    105 LEU  QD2     5.48                
 41 MET  QE    108 LEU  QD1     5.54                
 41 MET  QE    109 SER  HA      4.73                
 41 MET  QE    109 SER  QB      5.45                
 42 LEU  HN     42 LEU  QB      3.45                
 42 LEU  HN     42 LEU  QD1     5.54                
 42 LEU  HA     42 LEU  QD1     4.20                
 42 LEU  HA     42 LEU  QD2     4.14                
 42 LEU  HA     43 ASP- HN      3.45                
 42 LEU  QB     43 ASP- HN      3.84                
 42 LEU  QD1   112 THR  HA      5.57                
 42 LEU  QD1   112 THR  HB      4.82                
 42 LEU  QD1   114 SER  HA      5.26                
 42 LEU  QD2   114 SER  HA      4.61                
 42 LEU  QD2   115 ALA  QB      6.84                
 43 ASP- HN     43 ASP- HB3     3.02                
 43 ASP- HN    115 ALA  QB      6.53                
 43 ASP- HA     44 ASN  HN      2.52                
 43 ASP- HA     45 GLU- HN      3.55                
 43 ASP- HB2    44 ASN  HN      4.32                
 43 ASP- HB2   115 ALA  QB      5.10                
 43 ASP- HB3   115 ALA  QB      4.98                
 44 ASN  HN     44 ASN  HD21    5.50                
 44 ASN  HN     44 ASN  HD22    5.50                
 44 ASN  HN     44 ASN  QD2     4.64                
 44 ASN  HN     45 GLU- HN      3.08                
 44 ASN  HA     44 ASN  QD2     4.35                
 44 ASN  HA     45 GLU- HN      3.58                
 44 ASN  HA     47 TRP  HN      3.83                
 44 ASN  HA     81 ILE  QD1     5.26                
 44 ASN  QD2    45 GLU- HN      6.18                
 44 ASN  QD2    82 ASP- HN      6.37                
 45 GLU- HN     45 GLU- QB      3.74                
 45 GLU- HN     45 GLU- HG2     3.86                
 45 GLU- HN     45 GLU- HG3     3.86                
 45 GLU- HN     45 GLU- QG      3.65                
 45 GLU- HN     46 ARG+ HN      2.86                
 45 GLU- HA     45 GLU- HG2     3.86                
 45 GLU- HA     45 GLU- HG3     3.86                
 45 GLU- HA     45 GLU- QG      3.62                
 45 GLU- HA     46 ARG+ HN      3.55                
 45 GLU- HA     47 TRP  HN      3.76                
 45 GLU- HA     48 ASP- HN      3.92                
 45 GLU- QB     46 ARG+ HN      4.33                
 46 ARG+ HN     46 ARG+ HB2     2.86                
 46 ARG+ HN     46 ARG+ HG2     3.48                
 46 ARG+ HN     46 ARG+ HG3     3.48                
 46 ARG+ HN     46 ARG+ QG      3.29                
 46 ARG+ HN     46 ARG+ QD      6.38                
 46 ARG+ HN     47 TRP  HN      2.71                
 46 ARG+ HA     46 ARG+ QD      5.04                
 46 ARG+ HA     46 ARG+ HE      4.85                
 46 ARG+ HA     48 ASP- HN      4.45                
 46 ARG+ HA     49 ASP- HN      3.67                
 46 ARG+ HB3    47 TRP  HN      4.51                
 46 ARG+ HB3   118 ILE  QG2     4.70                
 46 ARG+ QD    115 ALA  QB      6.63                
 46 ARG+ QD    118 ILE  QG2     5.95                
 47 TRP  HN     47 TRP  HB2     2.77                
 47 TRP  HN     47 TRP  HB3     2.77                
 47 TRP  HN     48 ASP- HN      3.27                
 47 TRP  HA     47 TRP  HE3     3.30                
 47 TRP  HA     48 ASP- HN      3.61                
 47 TRP  HA     50 VAL  HN      4.07                
 47 TRP  HA     50 VAL  HB      3.67                
 47 TRP  HA     50 VAL  QG2     5.47                
 47 TRP  HA     51 ALA  HN      3.76                
 47 TRP  HB2    47 TRP  HD1     3.89                
 47 TRP  HB2    47 TRP  HE3     3.42                
 47 TRP  HB2    81 ILE  QD1     6.40                
 47 TRP  HB3    47 TRP  HD1     3.17                
 47 TRP  HB3    48 ASP- HN      2.74                
 47 TRP  HB3    81 ILE  QD1     6.53                
 47 TRP  HD1    48 ASP- HN      3.58                
 47 TRP  HD1    48 ASP- HA      3.11                
 47 TRP  HD1    51 ALA  QB      4.76                
 47 TRP  HE3    81 ILE  QD1     3.89                
 47 TRP  HE1    48 ASP- HA      5.47                
 47 TRP  HE1    51 ALA  QB      4.14                
 47 TRP  HE1    72 ALA  HA      5.50                
 47 TRP  HE1    72 ALA  QB      6.53                
 47 TRP  HE1    75 GLN  QB      5.85                
 47 TRP  HE1    75 GLN  HG2     4.48                
 47 TRP  HE1    75 GLN  HG3     4.88                
 47 TRP  HE1    75 GLN  QE2     6.37                
 47 TRP  HZ3    71 MET  HB2     4.11                
 47 TRP  HZ3    71 MET  HB3     3.70                
 47 TRP  HZ3    81 ILE  QD1     5.38                
 47 TRP  HZ2    51 ALA  QB      4.51                
 47 TRP  HZ2    72 ALA  HA      2.86                
 47 TRP  HZ2    72 ALA  QB      3.74                
 47 TRP  HH2    72 ALA  HN      3.98                
 47 TRP  HH2    72 ALA  HA      3.83                
 47 TRP  HH2    72 ALA  QB      4.14                
 48 ASP- HN     48 ASP- HB2     2.74                
 48 ASP- HN     49 ASP- HN      2.99                
 48 ASP- HN     50 VAL  HN      5.31                
 48 ASP- HA     49 ASP- HN      3.50                
 48 ASP- HA     51 ALA  QB      3.89                
 48 ASP- HA     52 GLU- HN      4.01                
 48 ASP- HB2    49 ASP- HN      3.27                
 48 ASP- HB3    49 ASP- HN      3.48                
 49 ASP- HN     49 ASP- QB      3.42                
 49 ASP- HN     50 VAL  HN      2.80                
 49 ASP- HN     50 VAL  HB      3.95                
 49 ASP- HN     51 ALA  HN      4.26                
 49 ASP- HA     52 GLU- HN      3.45                
 49 ASP- QB     50 VAL  HN      4.43                
 50 VAL  HN     50 VAL  HB      2.68                
 50 VAL  HN     50 VAL  QG1     4.88                
 50 VAL  HN     50 VAL  QG2     4.08                
 50 VAL  HN     51 ALA  HN      2.83                
 50 VAL  HN     52 GLU- HN      5.50                
 50 VAL  HA     52 GLU- HN      4.07                
 50 VAL  HA     53 ARG+ HN      4.01                
 50 VAL  HA     54 VAL  HN      4.45                
 50 VAL  HA     54 VAL  QG1     5.91                
 50 VAL  HA    122 ALA  QB      4.54                
 50 VAL  HB     51 ALA  HN      2.93                
 50 VAL  QG1    51 ALA  HN      5.13                
 50 VAL  QG1    54 VAL  HN      5.88                
 50 VAL  QG1    54 VAL  QG1     6.01                
 50 VAL  QG1    54 VAL  QG2     5.48                
 50 VAL  QG1    68 PHE  QE      6.56                
 50 VAL  QG1    68 PHE  HZ      5.78                
 50 VAL  QG1   122 ALA  QB      6.10                
 50 VAL  QG2    51 ALA  HN      5.13                
 50 VAL  QG2    54 VAL  QG2     6.07                
 50 VAL  QG2   122 ALA  QB      6.04                
 51 ALA  HN     51 ALA  HA      2.80                
 51 ALA  HN     51 ALA  QB      3.49                
 51 ALA  HN     52 GLU- HN      2.99                
 51 ALA  HN     53 ARG+ HN      4.66                
 51 ALA  HA     52 GLU- HN      3.50                
 51 ALA  HA     53 ARG+ HN      3.67                
 51 ALA  HA     54 VAL  HN      3.21                
 51 ALA  HA     54 VAL  QG2     5.60                
 51 ALA  HA     68 PHE  HZ      4.79                
 51 ALA  QB     52 GLU- HA      5.44                
 51 ALA  QB     68 PHE  HZ      6.12                
 52 GLU- HN     52 GLU- HA      2.77                
 52 GLU- HN     52 GLU- QB      3.74                
 52 GLU- HN     52 GLU- HG2     3.92                
 52 GLU- HN     52 GLU- HG3     3.92                
 52 GLU- HN     53 ARG+ HN      2.74                
 52 GLU- HN     54 VAL  HN      3.95                
 52 GLU- HA     52 GLU- HG2     3.73                
 52 GLU- HA     52 GLU- HG3     3.73                
 52 GLU- HA     52 GLU- QG      3.48                
 52 GLU- HA     53 ARG+ HN      3.55                
 52 GLU- QB     53 ARG+ HN      4.45                
 53 ARG+ HN     53 ARG+ QB      3.54                
 53 ARG+ HN     54 VAL  HN      2.55                
 53 ARG+ HN     54 VAL  QG2     4.54                
 53 ARG+ HA     54 VAL  HN      3.52                
 53 ARG+ QB     54 VAL  HN      4.27                
 53 ARG+ QB    126 ARG+ HN      6.19                
 54 VAL  HN     54 VAL  HB      3.58                
 54 VAL  HN     54 VAL  QG1     4.54                
 54 VAL  HN     55 VAL  HN      5.10                
 54 VAL  HA     55 VAL  HN      2.49                
 54 VAL  HA    126 ARG+ HB2     5.34                
 54 VAL  HB     55 VAL  HN      2.93                
 54 VAL  HB    125 VAL  QG1     6.50                
 54 VAL  QG1    55 VAL  HN      4.95                
 54 VAL  QG1    59 PHE  QE      7.61                
 54 VAL  QG1    59 PHE  HZ      5.88                
 54 VAL  QG1   122 ALA  HA      5.04                
 54 VAL  QG1   122 ALA  QB      6.25                
 54 VAL  QG1   125 VAL  HN      6.53                
 54 VAL  QG1   125 VAL  HB      4.23                
 54 VAL  QG1   125 VAL  QG1     6.35                
 54 VAL  QG1   125 VAL  QG2     6.19                
 54 VAL  QG1   126 ARG+ HN      5.07                
 54 VAL  QG1   126 ARG+ HA      5.13                
 54 VAL  QG1   126 ARG+ HB2     4.57                
 54 VAL  QG2    55 VAL  HN      5.04                
 54 VAL  QG2    59 PHE  QD      7.79                
 54 VAL  QG2    59 PHE  QE      6.42                
 54 VAL  QG2    59 PHE  HZ      4.48                
 54 VAL  QG2    68 PHE  QE      7.40                
 54 VAL  QG2    68 PHE  HZ      5.13                
 54 VAL  QG2   122 ALA  HA      6.03                
 54 VAL  QG2   122 ALA  QB      6.84                
 54 VAL  QG2   125 VAL  HB      4.95                
 54 VAL  QG2   125 VAL  QG1     6.59                
 54 VAL  QQG   122 ALA  QB      7.94                
 54 VAL  QQG   125 VAL  HB      6.60                
 54 VAL  QQG   125 VAL  QG1     7.84                
 55 VAL  HN     55 VAL  QG2     3.92                
 55 VAL  HN     58 ASP- HN      5.00                
 55 VAL  HN     58 ASP- HB2     3.42                
 55 VAL  HN     58 ASP- HB3     4.42                
 55 VAL  HA     55 VAL  HB      2.93                
 55 VAL  HA     55 VAL  QG1     3.77                
 55 VAL  HA     56 ALA  HN      2.65                
 55 VAL  HA     68 PHE  QE      6.08                
 55 VAL  HB     56 ALA  HN      2.55                
 55 VAL  HB     57 ASP- HN      3.24                
 55 VAL  QG1    56 ALA  HN      5.23                
 55 VAL  QG2    56 ALA  HN      5.19                
 55 VAL  QG2    57 ASP- HN      4.08                
 55 VAL  QG2    57 ASP- HB2     5.13                
 55 VAL  QG2    57 ASP- HB3     5.35                
 55 VAL  QG2    58 ASP- HN      4.23                
 56 ALA  HN     57 ASP- HN      3.27                
 56 ALA  HN     68 PHE  QD      6.33                
 56 ALA  HN     68 PHE  QE      6.42                
 56 ALA  HA     58 ASP- HN      4.20                
 56 ALA  HA     59 PHE  HN      3.89                
 56 ALA  HA     59 PHE  QE      6.70                
 56 ALA  HA     59 PHE  HD1     3.10                
 56 ALA  HA     68 PHE  QD      5.24                
 56 ALA  QB     57 ASP- HN      4.08                
 56 ALA  QB     57 ASP- HA      5.50                
 56 ALA  QB     59 PHE  QD      7.79                
 56 ALA  QB     65 ARG+ HA      4.79                
 56 ALA  QB     68 PHE  HB2     5.69                
 56 ALA  QB     68 PHE  HB3     5.50                
 56 ALA  QB     68 PHE  QD      6.06                
 56 ALA  QB     68 PHE  QE      7.42                
 56 ALA  QB     69 THR  HN      6.03                
 56 ALA  QB     69 THR  QG2     6.63                
 57 ASP- HN     57 ASP- HB2     2.65                
 57 ASP- HA     57 ASP- HB3     3.05                
 57 ASP- HA     58 ASP- HN      3.45                
 57 ASP- HA     59 PHE  HN      4.32                
 57 ASP- HA     65 ARG+ HD2     4.45                
 57 ASP- HA     65 ARG+ HD3     4.45                
 57 ASP- HA     65 ARG+ QD      4.28                
 57 ASP- HB2    58 ASP- HN      3.83                
 57 ASP- HB3    58 ASP- HN      3.98                
 58 ASP- HN     58 ASP- HB2     2.77                
 58 ASP- HN     58 ASP- HB3     3.45                
 58 ASP- HN     59 PHE  HN      2.93                
 58 ASP- HN     59 PHE  QD      6.10                
 58 ASP- HA    129 ALA  QB      3.29                
 58 ASP- HB2    59 PHE  HN      4.07                
 58 ASP- HB2   125 VAL  QG1     5.13                
 58 ASP- HB2   129 ALA  QB      4.75                
 58 ASP- HB3   125 VAL  QG1     4.67                
 58 ASP- HB3   129 ALA  QB      3.85                
 59 PHE  HN     59 PHE  HB2     2.80                
 59 PHE  HN     59 PHE  HB3     3.52                
 59 PHE  HA     60 TYR  HN      2.74                
 59 PHE  HA     61 THR  HN      4.57                
 59 PHE  HA    125 VAL  QG1     4.22                
 59 PHE  HB3    61 THR  HN      3.76                
 59 PHE  QD     64 HIS  HB3     5.97                
 59 PHE  QD     64 HIS  HD1     5.42                
 59 PHE  QD    125 VAL  QG1     6.99                
 59 PHE  QE    125 VAL  QG1     7.19                
 59 PHE  QE    125 VAL  QG2     7.76                
 60 TYR  HN     60 TYR  HB2     3.11                
 60 TYR  HN     60 TYR  HB3     3.17                
 60 TYR  HN     61 THR  HN      3.21                
 60 TYR  HB3    61 THR  HN      3.14                
 60 TYR  QD     61 THR  QG2     6.37                
 60 TYR  QD    132 ARG+ QD      8.52                
 60 TYR  QE     61 THR  QG2     7.51                
 60 TYR  QE    132 ARG+ QD      8.51                
 61 THR  HN     61 THR  HB      3.55                
 61 THR  HN     61 THR  QG2     4.30                
 61 THR  HN     64 HIS  HB2     3.58                
 61 THR  HA     61 THR  HB      2.74                
 61 THR  HB     63 PRO  QG      6.38                
 61 THR  HB     63 PRO  QD      4.95                
 61 THR  HB     64 HIS  HN      4.38                
 61 THR  QG2    63 PRO  QD      6.38                
 61 THR  QG2    64 HIS  HN      6.53                
 61 THR  QG2    64 HIS  HD1     4.32                
 61 THR  QG2    64 HIS  HE1     6.00                
 63 PRO  HA     65 ARG+ HN      4.54                
 63 PRO  HA     66 HIS  HN      3.76                
 63 PRO  HA     66 HIS  HB2     3.89                
 63 PRO  HA     66 HIS  HB3     3.89                
 63 PRO  HA     99 VAL  HA      3.36                
 63 PRO  HA     99 VAL  QG1     4.57                
 63 PRO  HB2    64 HIS  HN      3.73                
 63 PRO  HB2    99 VAL  HA      5.04                
 63 PRO  HB3    99 VAL  HA      4.01                
 63 PRO  QG     99 VAL  HA      6.38                
 64 HIS  HN     64 HIS  HB2     2.77                
 64 HIS  HN     64 HIS  HB3     3.58                
 64 HIS  HN     64 HIS  HD2     3.92                
 64 HIS  HN     65 ARG+ HN      3.05                
 64 HIS  HA     64 HIS  HD2     3.11                
 64 HIS  HA     67 ILE  HN      3.86                
 64 HIS  HA     67 ILE  HB      3.58                
 64 HIS  HA     67 ILE  QD1     4.73                
 64 HIS  HB2    64 HIS  HD1     3.50                
 64 HIS  HB2    65 ARG+ HN      3.45                
 64 HIS  HB3    64 HIS  HD1     3.04                
 64 HIS  HB3    65 ARG+ HN      3.86                
 64 HIS  HD2    67 ILE  QD1     4.08                
 64 HIS  HD2   104 TYR  QE      5.37                
 65 ARG+ HN     65 ARG+ QB      3.61                
 65 ARG+ HN     65 ARG+ QG      5.26                
 65 ARG+ HN     66 HIS  HN      2.74                
 65 ARG+ HA     65 ARG+ QG      3.62                
 65 ARG+ HA     65 ARG+ QD      5.67                
 65 ARG+ HA     66 HIS  HN      3.58                
 65 ARG+ HA     68 PHE  HN      4.32                
 65 ARG+ HB2    66 HIS  HN      3.39                
 65 ARG+ HB3    66 HIS  HN      3.39                
 65 ARG+ QB     66 HIS  HN      3.10                
 66 HIS  HN     66 HIS  HA      2.93                
 66 HIS  HN     66 HIS  QB      3.42                
 66 HIS  HN     66 HIS  HD2     4.26                
 66 HIS  HN     67 ILE  HN      3.14                
 66 HIS  HA     66 HIS  HD2     3.67                
 66 HIS  HA     69 THR  HN      3.52                
 66 HIS  HB2    67 ILE  HN      3.55                
 66 HIS  HB2    99 VAL  QG1     4.64                
 66 HIS  HB3    67 ILE  HN      3.55                
 66 HIS  HB3    99 VAL  QG1     4.64                
 66 HIS  HD2    90 LEU  QD2     4.23                
 66 HIS  HD2    99 VAL  QG1     4.54                
 67 ILE  HN     67 ILE  HB      2.86                
 67 ILE  HN     67 ILE  HG12    4.45                
 67 ILE  HN     67 ILE  HG13    2.99                
 67 ILE  HN     67 ILE  QD1     4.79                
 67 ILE  HN     68 PHE  HN      3.17                
 67 ILE  HN     99 VAL  QG1     5.69                
 67 ILE  HA     70 GLU- HN      3.95                
 67 ILE  HA     86 LEU  QD1     5.13                
 67 ILE  HA     90 LEU  QD2     5.13                
 67 ILE  HB     68 PHE  HN      3.17                
 67 ILE  QG2    68 PHE  HN      5.13                
 67 ILE  QG2    71 MET  QG      6.38                
 67 ILE  QG2    71 MET  QE      5.66                
 67 ILE  QD1    99 VAL  HB      5.10                
 67 ILE  QD1   104 TYR  QD      7.24                
 67 ILE  QD1   104 TYR  QE      7.05                
 67 ILE  QD1   105 LEU  QD2     5.42                
 67 ILE  QD1   108 LEU  QD1     5.82                
 68 PHE  HN     68 PHE  HB2     2.80                
 68 PHE  HN     68 PHE  HB3     2.90                
 68 PHE  HN     69 THR  HN      3.17                
 68 PHE  HA     71 MET  HN      3.67                
 68 PHE  HA     72 ALA  HN      4.57                
 68 PHE  HB2    69 THR  HN      3.95                
 68 PHE  HB3    69 THR  HN      3.14                
 68 PHE  QD     69 THR  HN      6.86                
 68 PHE  HD1    72 ALA  QB      5.35                
 69 THR  HN     69 THR  HB      2.80                
 69 THR  HN     70 GLU- HN      3.02                
 69 THR  HA     72 ALA  HN      3.67                
 69 THR  HA     72 ALA  QB      4.30                
 69 THR  HA     73 ARG+ HN      3.86                
 69 THR  HB     70 GLU- HN      2.90                
 69 THR  QG2    70 GLU- HN      6.03                
 70 GLU- HN     70 GLU- HB2     2.77                
 70 GLU- HN     70 GLU- HB3     2.77                
 70 GLU- HN     70 GLU- QG      4.95                
 70 GLU- HN     71 MET  HN      2.93                
 70 GLU- HN     86 LEU  QD1     6.53                
 70 GLU- HN     90 LEU  QD2     6.53                
 70 GLU- HA     73 ARG+ HN      3.36                
 70 GLU- HA     73 ARG+ QB      4.30                
 70 GLU- HB3    71 MET  HN      3.39                
 70 GLU- QG     74 LEU  QD1     6.29                
 70 GLU- QG     86 LEU  QD1     5.61                
 70 GLU- QG     90 LEU  HN      6.38                
 71 MET  HN     71 MET  HB2     2.86                
 71 MET  HN     71 MET  HB3     3.58                
 71 MET  HN     71 MET  QG      4.21                
 71 MET  HN     72 ALA  HN      3.17                
 71 MET  HN     73 ARG+ HN      5.50                
 71 MET  HN     74 LEU  QD1     6.53                
 71 MET  HN     86 LEU  QD1     5.81                
 71 MET  HA     74 LEU  HN      3.95                
 71 MET  HA     74 LEU  QD1     4.82                
 71 MET  HA     81 ILE  QG2     4.42                
 71 MET  HA     86 LEU  QD1     5.57                
 71 MET  HB2    72 ALA  HN      3.11                
 71 MET  HB3    72 ALA  HN      3.52                
 71 MET  QG     81 ILE  QG2     7.07                
 71 MET  QG     86 LEU  QD1     5.95                
 71 MET  QE     81 ILE  QG2     6.94                
 71 MET  QE     81 ILE  QD1     6.87                
 71 MET  QE     86 LEU  QD1     6.28                
 71 MET  QE     86 LEU  QD2     5.45                
 72 ALA  HN     73 ARG+ HN      2.90                
 72 ALA  HA     73 ARG+ HN      3.58                
 72 ALA  HA     75 GLN  HN      3.76                
 72 ALA  HA     75 GLN  HB2     3.67                
 72 ALA  HA     75 GLN  HB3     3.67                
 72 ALA  HA     76 GLU- HN      4.45                
 72 ALA  QB     73 ARG+ HN      3.74                
 73 ARG+ HN     73 ARG+ QB      3.52                
 73 ARG+ HN     73 ARG+ QG      4.49                
 73 ARG+ HN     74 LEU  HN      2.86                
 73 ARG+ HA     73 ARG+ HG2     3.89                
 73 ARG+ HA     73 ARG+ HG3     3.89                
 73 ARG+ HA     73 ARG+ QG      3.72                
 73 ARG+ HA     76 GLU- HN      3.55                
 73 ARG+ QB     74 LEU  HN      4.05                
 74 LEU  HN     74 LEU  HB2     2.52                
 74 LEU  HN     74 LEU  HB3     3.36                
 74 LEU  HN     74 LEU  HG      2.62                
 74 LEU  HN     74 LEU  QD1     5.41                
 74 LEU  HN     74 LEU  QD2     5.63                
 74 LEU  HN     81 ILE  QG2     6.53                
 74 LEU  HA     74 LEU  HG      4.04                
 74 LEU  HA     74 LEU  QD2     3.71                
 74 LEU  HA     77 SER  HN      3.21                
 74 LEU  HB2    75 GLN  HN      3.05                
 74 LEU  HB2    81 ILE  QG2     4.48                
 74 LEU  HB3    75 GLN  HN      3.24                
 74 LEU  HB3    79 SER  HB2     4.42                
 74 LEU  QD1    81 ILE  HA      4.92                
 74 LEU  QD1    85 THR  QG2     5.66                
 74 LEU  QD1    86 LEU  HA      4.17                
 74 LEU  QD1    89 SER  HN      6.53                
 74 LEU  QD1    89 SER  HB3     5.32                
 74 LEU  QD2    75 GLN  HN      6.53                
 74 LEU  QD2    79 SER  HB2     4.61                
 74 LEU  QD2    79 SER  HB3     4.33                
 74 LEU  QD2    85 THR  QG2     5.94                
 74 LEU  QD2    89 SER  HB2     4.88                
 74 LEU  QD2    89 SER  HB3     5.35                
 75 GLN  HN     75 GLN  HB2     2.74                
 75 GLN  HN     75 GLN  HB3     2.74                
 75 GLN  HN     76 GLU- HN      3.02                
 75 GLN  HN     81 ILE  QG2     5.32                
 75 GLN  HA     78 GLY  HN      3.21                
 75 GLN  HA     79 SER  HN      2.77                
 75 GLN  HA     81 ILE  QG2     5.41                
 75 GLN  HB2    76 GLU- HN      3.55                
 75 GLN  HB3    76 GLU- HN      3.55                
 75 GLN  QB     76 GLU- HN      3.37                
 75 GLN  QB     81 ILE  QG2     6.32                
 75 GLN  HG2    81 ILE  QG2     5.69                
 75 GLN  HG3    76 GLU- HN      5.50                
 75 GLN  HE21   81 ILE  QG2     6.53                
 75 GLN  HE22   81 ILE  QG2     6.53                
 76 GLU- HN     76 GLU- HA      2.80                
 76 GLU- HN     76 GLU- HB2     2.65                
 76 GLU- HN     76 GLU- HB3     2.74                
 76 GLU- HN     76 GLU- QG      5.73                
 76 GLU- HN     77 SER  HN      2.80                
 76 GLU- HA     76 GLU- HB2     2.83                
 76 GLU- HA     77 SER  HN      3.50                
 76 GLU- HA     78 GLY  HN      3.64                
 76 GLU- HB3    77 SER  HN      3.14                
 76 GLU- QG     77 SER  HN      6.38                
 77 SER  HN     77 SER  QB      3.64                
 77 SER  HN     78 GLY  HN      2.83                
 77 SER  HN     79 SER  HN      3.79                
 77 SER  HA     77 SER  HB2     2.83                
 77 SER  HA     77 SER  HB3     2.83                
 78 GLY  HN     78 GLY  HA1     2.55                
 78 GLY  HN     78 GLY  HA2     2.90                
 78 GLY  HN     79 SER  HN      2.40                
 78 GLY  HA1    79 SER  HN      3.11                
 79 SER  HN     79 SER  HB2     2.83                
 79 SER  HA     79 SER  HB3     3.05                
 79 SER  HA     80 PRO  HD2     3.39                
 79 SER  HA     80 PRO  HD3     3.39                
 79 SER  HB2    85 THR  QG2     5.97                
 79 SER  HB3    85 THR  QG2     5.54                
 80 PRO  HA     81 ILE  HN      2.68                
 80 PRO  HA     82 ASP- HN      3.98                
 80 PRO  HB2    81 ILE  HN      3.27                
 80 PRO  HB2    82 ASP- HN      3.27                
 80 PRO  HB2    85 THR  QG2     5.32                
 80 PRO  HB3    81 ILE  HN      3.58                
 80 PRO  HB3    82 ASP- HN      3.67                
 80 PRO  QG     85 THR  QG2     5.49                
 81 ILE  HN     81 ILE  HB      4.04                
 81 ILE  HN     81 ILE  QG2     4.26                
 81 ILE  HN     81 ILE  HG12    4.20                
 81 ILE  HN     81 ILE  HG13    4.20                
 81 ILE  HN     81 ILE  QG1     3.71                
 81 ILE  HN     81 ILE  QD1     6.53                
 81 ILE  HN     82 ASP- HN      2.90                
 81 ILE  HA     82 ASP- HN      2.93                
 81 ILE  HA     85 THR  QG2     5.72                
 81 ILE  HA     86 LEU  HN      4.60                
 81 ILE  QG2    82 ASP- HN      6.28                
 82 ASP- HN     82 ASP- QB      3.55                
 82 ASP- HN     85 THR  HB      3.39                
 82 ASP- HN     85 THR  QG2     6.53                
 82 ASP- HA     83 LEU  HN      2.77                
 82 ASP- QB     83 LEU  HN      3.84                
 82 ASP- QB     84 ILE  HN      4.80                
 83 LEU  HN     83 LEU  HB2     2.86                
 83 LEU  HN     83 LEU  HB3     2.74                
 83 LEU  HN     83 LEU  HG      5.50                
 83 LEU  HN     83 LEU  QD1     6.53                
 83 LEU  HN     83 LEU  QD2     6.53                
 83 LEU  HN     84 ILE  HN      3.24                
 83 LEU  HA     83 LEU  QD1     5.54                
 83 LEU  HA     83 LEU  QD2     4.39                
 83 LEU  HA     86 LEU  HN      3.86                
 83 LEU  HA     87 ALA  HN      3.95                
 83 LEU  HB3    83 LEU  QD1     3.68                
 83 LEU  HB3    84 ILE  HN      2.93                
 83 LEU  HB3    84 ILE  QD1     4.48                
 83 LEU  HB3   109 SER  QB      6.38                
 83 LEU  HG    102 PHE  HZ      3.92                
 83 LEU  QD1    84 ILE  HN      6.47                
 83 LEU  QD1   102 PHE  HZ      4.48                
 83 LEU  QD1   106 ALA  HA      4.26                
 83 LEU  QD1   106 ALA  QB      5.66                
 83 LEU  QD1   109 SER  QB      5.57                
 83 LEU  QD2    87 ALA  HN      6.53                
 83 LEU  QD2   102 PHE  QE      7.72                
 83 LEU  QD2   105 LEU  HB2     4.23                
 83 LEU  QD2   105 LEU  HB3     4.88                
 83 LEU  QD2   106 ALA  HN      5.35                
 83 LEU  QD2   106 ALA  HA      4.48                
 83 LEU  QD2   106 ALA  QB      5.91                
 83 LEU  QD2   109 SER  HN      6.53                
 83 LEU  QD2   109 SER  QB      5.23                
 84 ILE  HN     84 ILE  HB      2.52                
 84 ILE  HN     84 ILE  HG12    3.11                
 84 ILE  HN     84 ILE  HG13    3.11                
 84 ILE  HN     84 ILE  QG1     2.91                
 84 ILE  HN     84 ILE  QD1     4.67                
 84 ILE  HN     85 THR  HN      2.93                
 84 ILE  HN     86 LEU  HN      4.51                
 84 ILE  HA     84 ILE  QG1     3.89                
 84 ILE  HA     84 ILE  QD1     4.45                
 84 ILE  HA     85 THR  HN      3.50                
 84 ILE  HA     87 ALA  HN      3.58                
 84 ILE  HA    102 PHE  QE      6.66                
 84 ILE  HA    102 PHE  HZ      3.70                
 84 ILE  HB     85 THR  HN      2.68                
 84 ILE  QG2    85 THR  HN      4.88                
 84 ILE  QG2    88 GLU- HG2     5.85                
 84 ILE  QG2    88 GLU- HG3     5.85                
 84 ILE  QG2    88 GLU- QG      5.61                
 84 ILE  QG2   102 PHE  QE      7.75                
 84 ILE  QG2   102 PHE  HZ      4.48                
 84 ILE  QD1   102 PHE  HZ      4.73                
 85 THR  HN     85 THR  HA      2.71                
 85 THR  HN     85 THR  HB      2.77                
 85 THR  HN     86 LEU  HN      2.96                
 85 THR  HA     85 THR  QG2     3.64                
 85 THR  HA     86 LEU  HN      3.42                
 85 THR  HB     86 LEU  HN      3.05                
 85 THR  QG2    86 LEU  HN      5.94                
 86 LEU  HN     86 LEU  HB2     2.77                
 86 LEU  HN     86 LEU  HB3     2.71                
 86 LEU  HN     86 LEU  HG      4.91                
 86 LEU  HN     86 LEU  QD1     6.40                
 86 LEU  HN     86 LEU  QD2     5.38                
 86 LEU  HA     86 LEU  QD1     3.86                
 86 LEU  HA     89 SER  HN      3.42                
 86 LEU  HB2    87 ALA  HN      3.55                
 86 LEU  HB2   105 LEU  QQD     7.63                
 86 LEU  HB3    87 ALA  HN      2.86                
 86 LEU  HB3   105 LEU  QQD     7.63                
 86 LEU  QD1    87 ALA  HN      6.53                
 86 LEU  QD2    87 ALA  HN      5.81                
 86 LEU  QD2   105 LEU  QD1     5.66                
 86 LEU  QD2   105 LEU  QQD     7.67                
 87 ALA  HN     88 GLU- HN      2.83                
 87 ALA  HN     89 SER  HN      4.01                
 87 ALA  HN    105 LEU  QD1     5.75                
 87 ALA  HA     88 GLU- HN      3.58                
 87 ALA  HA     90 LEU  HN      3.73                
 87 ALA  HA     90 LEU  QD1     5.04                
 87 ALA  HA     96 LEU  QD1     4.76                
 87 ALA  HA    105 LEU  QD1     4.67                
 87 ALA  QB    102 PHE  QE      7.72                
 87 ALA  QB    105 LEU  QD1     6.50                
 88 GLU- HN     88 GLU- HB2     2.59                
 88 GLU- HN     88 GLU- QG      4.64                
 88 GLU- HN     89 SER  HN      2.99                
 88 GLU- HN    102 PHE  QE      7.62                
 88 GLU- HA     88 GLU- HB3     3.02                
 88 GLU- HA     88 GLU- HG2     4.20                
 88 GLU- HA     88 GLU- HG3     4.20                
 88 GLU- HA     88 GLU- QG      3.89                
 88 GLU- HA     89 SER  HN      3.50                
 88 GLU- HA     91 GLU- HN      3.36                
 88 GLU- HA     92 ARG+ HN      4.82                
 88 GLU- HB2    89 SER  HN      3.08                
 88 GLU- QG     89 SER  HN      6.38                
 89 SER  HN     89 SER  HA      2.80                
 89 SER  HN     89 SER  HB2     2.77                
 89 SER  HN     89 SER  HB3     2.77                
 89 SER  HN     90 LEU  HN      2.99                
 89 SER  HN     90 LEU  QD1     6.43                
 89 SER  HA     89 SER  HB2     2.93                
 89 SER  HA     90 LEU  HN      3.50                
 89 SER  HA     92 ARG+ HN      3.73                
 89 SER  HB3    90 LEU  HN      3.61                
 90 LEU  HN     90 LEU  HB2     2.83                
 90 LEU  HN     90 LEU  HG      2.80                
 90 LEU  HN     90 LEU  QD1     4.33                
 90 LEU  HN     90 LEU  QD2     5.38                
 90 LEU  HN     91 GLU- HN      3.11                
 90 LEU  HA     90 LEU  HG      4.07                
 90 LEU  HA     90 LEU  QD1     5.54                
 90 LEU  HA     90 LEU  QD2     3.83                
 90 LEU  HA     93 GLN  HN      3.70                
 90 LEU  HA     93 GLN  QE2     6.37                
 90 LEU  HA     95 GLN  HN      3.95                
 90 LEU  HB2    91 GLU- HN      2.99                
 90 LEU  HB2    96 LEU  HA      5.50                
 90 LEU  HB3    91 GLU- HN      3.45                
 90 LEU  HB3    96 LEU  HA      5.28                
 90 LEU  QD1    96 LEU  HA      5.69                
 90 LEU  QD1    99 VAL  QG2     5.85                
 90 LEU  QD2    95 GLN  HB2     4.73                
 91 GLU- HN     91 GLU- QG      3.83                
 91 GLU- HN     92 ARG+ HN      3.14                
 91 GLU- HN     96 LEU  HB2     5.50                
 91 GLU- HN     96 LEU  QD2     6.53                
 91 GLU- HA     94 GLY  HN      2.80                
 91 GLU- HA     95 GLN  HN      3.36                
 91 GLU- HA     96 LEU  HN      3.14                
 91 GLU- HA     96 LEU  HB2     4.32                
 91 GLU- HA     96 LEU  HB3     4.79                
 91 GLU- HA     96 LEU  QD2     5.35                
 91 GLU- QG     92 ARG+ HN      4.83                
 91 GLU- QG     96 LEU  QD1     7.40                
 91 GLU- QG     96 LEU  QD2     5.82                
 92 ARG+ HN     92 ARG+ QB      3.52                
 92 ARG+ HN     92 ARG+ HG2     3.52                
 92 ARG+ HN     92 ARG+ HG3     3.52                
 92 ARG+ HN     93 GLN  HN      3.08                
 92 ARG+ HN     94 GLY  HN      4.20                
 92 ARG+ HA     92 ARG+ QD      5.79                
 92 ARG+ HA     93 GLN  HN      3.50                
 92 ARG+ QB     93 GLN  HN      4.36                
 93 GLN  HN     93 GLN  HB2     2.62                
 93 GLN  HN     93 GLN  HG2     3.61                
 93 GLN  HN     93 GLN  HG3     3.61                
 93 GLN  HN     93 GLN  QG      3.39                
 93 GLN  HN     94 GLY  HN      2.90                
 93 GLN  HN     95 GLN  HN      4.26                
 93 GLN  HA     93 GLN  HG2     4.01                
 93 GLN  HA     93 GLN  HG3     4.01                
 93 GLN  HA     93 GLN  QG      3.65                
 93 GLN  HA     94 GLY  HN      3.52                
 93 GLN  HB2    94 GLY  HN      3.89                
 93 GLN  HB2    95 GLN  HN      4.32                
 93 GLN  HB3    95 GLN  HN      4.38                
 93 GLN  QG     94 GLY  HN      5.98                
 95 GLN  HN     95 GLN  HB2     2.86                
 95 GLN  HN     95 GLN  QG      4.86                
 95 GLN  HN     96 LEU  HN      2.99                
 95 GLN  HA     95 GLN  HB3     3.05                
 95 GLN  HA     95 GLN  HG2     4.26                
 95 GLN  HA     95 GLN  HG3     4.26                
 95 GLN  HA     97 ASP- HN      5.50                
 95 GLN  HA     98 SER  QB      4.89                
 95 GLN  QG     96 LEU  HN      6.22                
 96 LEU  HN     96 LEU  HB2     3.11                
 96 LEU  HN     96 LEU  HB3     3.02                
 96 LEU  HN     96 LEU  QD2     6.53                
 96 LEU  HN     97 ASP- HN      3.73                
 96 LEU  HA     96 LEU  QD1     3.99                
 96 LEU  HA     96 LEU  QD2     4.39                
 96 LEU  HA     99 VAL  HN      3.76                
 96 LEU  HA     99 VAL  QG2     4.39                
 96 LEU  HB3    97 ASP- HN      3.70                
 96 LEU  HG    101 GLY  HN      5.41                
 96 LEU  HG    101 GLY  QA      5.17                
 96 LEU  QD1   101 GLY  HN      6.16                
 96 LEU  QD1   105 LEU  QD1     5.39                
 96 LEU  QD2   102 PHE  HA      5.29                
 96 LEU  QD2   102 PHE  HB2     5.32                
 96 LEU  QD2   102 PHE  HB3     5.91                
 97 ASP- HA    101 GLY  HN      3.11                
 97 ASP- HA    101 GLY  QA      4.64                
 98 SER  HA    100 GLY  HN      3.98                
 99 VAL  HN     99 VAL  HB      3.76                
 99 VAL  HN     99 VAL  QG1     4.20                
 99 VAL  HN     99 VAL  QG2     3.89                
 99 VAL  HN    100 GLY  HN      2.93                
 99 VAL  HN    101 GLY  HN      3.42                
 99 VAL  HA    100 GLY  HN      3.30                
 99 VAL  QG2   100 GLY  HN      5.60                
 99 VAL  QG2   101 GLY  HN      4.73                
 99 VAL  QG2   105 LEU  HG      5.81                
 99 VAL  QG2   105 LEU  QD1     5.85                
100 GLY  HN    101 GLY  HN      2.68                
100 GLY  HN    101 GLY  QA      4.74                
101 GLY  HN    101 GLY  HA1     2.96                
101 GLY  HN    101 GLY  HA2     2.96                
101 GLY  QA    104 TYR  HN      4.92                
102 PHE  HA    105 LEU  HN      3.48                
102 PHE  HA    105 LEU  QD1     4.88                
102 PHE  QE    106 ALA  QB      8.06                
103 ALA  HA    106 ALA  HN      3.33                
103 ALA  HA    106 ALA  QB      4.76                
103 ALA  HA    107 GLU- HN      4.54                
103 ALA  QB    104 TYR  HN      4.26                
104 TYR  HN    104 TYR  HB2     2.80                
104 TYR  HN    104 TYR  HB3     2.83                
104 TYR  HN    105 LEU  HN      2.77                
104 TYR  HA    107 GLU- HN      3.33                
104 TYR  HA    107 GLU- HB3     3.48                
104 TYR  HB2   105 LEU  HN      4.51                
104 TYR  HB3   105 LEU  HN      3.42                
104 TYR  QD    105 LEU  HN      6.00                
104 TYR  QD    105 LEU  QD2     7.27                
104 TYR  QD    108 LEU  QD1     8.67                
104 TYR  QE    108 LEU  QD1     7.02                
104 TYR  QE    108 LEU  QD2     6.99                
105 LEU  HN    105 LEU  HB2     2.93                
105 LEU  HN    105 LEU  HG      2.93                
105 LEU  HN    105 LEU  QD1     5.38                
105 LEU  HN    105 LEU  QD2     5.29                
105 LEU  HN    106 ALA  HN      2.93                
105 LEU  HA    105 LEU  QD2     3.95                
105 LEU  HA    108 LEU  HN      3.64                
105 LEU  HA    108 LEU  QD1     4.36                
105 LEU  HA    109 SER  HN      4.04                
105 LEU  HB2   106 ALA  HN      2.96                
106 ALA  HN    106 ALA  QB      3.58                
106 ALA  HN    107 GLU- HN      2.96                
106 ALA  HA    107 GLU- HN      3.48                
106 ALA  HA    109 SER  HN      3.73                
106 ALA  HA    109 SER  QB      4.76                
106 ALA  QB    107 GLU- HN      4.08                
106 ALA  QB    110 LYS+ QE      7.34                
107 GLU- HN    107 GLU- HB2     2.59                
107 GLU- HN    108 LEU  HN      2.90                
107 GLU- HA    107 GLU- HG2     4.07                
107 GLU- HA    107 GLU- HG3     4.07                
107 GLU- HA    107 GLU- QG      3.67                
107 GLU- HA    110 LYS+ HN      3.64                
107 GLU- HA    110 LYS+ QB      5.07                
107 GLU- HA    110 LYS+ QD      6.07                
107 GLU- HA    110 LYS+ QE      6.13                
107 GLU- HB3   108 LEU  HN      3.05                
108 LEU  HN    108 LEU  HB2     2.93                
108 LEU  HN    108 LEU  HG      2.83                
108 LEU  HN    108 LEU  QD1     5.47                
108 LEU  HN    108 LEU  QD2     5.38                
108 LEU  HN    109 SER  HN      2.99                
108 LEU  HA    108 LEU  QD1     5.75                
108 LEU  HA    108 LEU  QD2     3.89                
108 LEU  HA    109 SER  HN      3.50                
108 LEU  HA    111 ASN  HN      4.23                
108 LEU  HA    111 ASN  HD21    4.04                
108 LEU  HA    111 ASN  HD22    5.19                
108 LEU  HB2   109 SER  HN      2.99                
108 LEU  QD1   109 SER  HN      6.53                
109 SER  HN    109 SER  QB      3.80                
109 SER  HN    110 LYS+ HN      2.74                
109 SER  HA    111 ASN  HN      4.60                
109 SER  QB    111 ASN  HN      6.19                
110 LYS+ HN    110 LYS+ QB      3.83                
110 LYS+ HN    110 LYS+ QG      6.38                
110 LYS+ HA    110 LYS+ HG2     4.07                
110 LYS+ HA    110 LYS+ HG3     4.07                
110 LYS+ HA    110 LYS+ QG      3.85                
110 LYS+ HA    110 LYS+ QD      6.25                
110 LYS+ HA    111 ASN  HN      3.36                
110 LYS+ HA    112 THR  HN      3.61                
110 LYS+ QB    111 ASN  HN      4.39                
111 ASN  HN    111 ASN  QB      3.77                
111 ASN  HN    112 THR  HN      3.08                
111 ASN  HA    112 THR  HN      2.86                
112 THR  HN    112 THR  HB      3.17                
112 THR  HN    113 PRO  QD      6.38                
112 THR  HB    114 SER  HN      4.57                
112 THR  QG2   113 PRO  QD      5.98                
113 PRO  HA    114 SER  HN      3.17                
113 PRO  HB2   121 TYR  QE      7.38                
113 PRO  HB3   121 TYR  QE      7.38                
113 PRO  QB    121 TYR  QE      7.13                
114 SER  QB    116 ALA  HN      5.54                
115 ALA  HA    118 ILE  HB      3.36                
115 ALA  HA    118 ILE  QD1     5.10                
115 ALA  QB    118 ILE  HB      4.79                
115 ALA  QB    118 ILE  QG2     6.63                
115 ALA  QB    118 ILE  QD1     6.07                
116 ALA  QB    121 TYR  QE      8.35                
117 ASN  HA    118 ILE  HN      3.11                
117 ASN  HA    119 SER  HN      4.88                
117 ASN  HA    120 ALA  HN      4.11                
117 ASN  HA    120 ALA  QB      4.61                
117 ASN  HB2   120 ALA  QB      5.66                
117 ASN  HB2   121 TYR  QE      7.07                
117 ASN  HB3   120 ALA  QB      5.66                
117 ASN  HB3   121 TYR  QE      7.07                
117 ASN  QB    120 ALA  QB      5.24                
118 ILE  HN    118 ILE  HB      2.77                
118 ILE  HN    118 ILE  QG2     4.42                
118 ILE  HN    118 ILE  HG12    4.72                
118 ILE  HN    118 ILE  HG13    4.72                
118 ILE  HN    118 ILE  QG1     4.41                
118 ILE  HN    119 SER  HN      3.11                
118 ILE  HA    118 ILE  HG12    3.83                
118 ILE  HA    118 ILE  HG13    3.83                
118 ILE  HA    118 ILE  QG1     3.54                
118 ILE  HA    118 ILE  QD1     4.57                
118 ILE  HA    120 ALA  HN      4.14                
118 ILE  HA    121 TYR  HN      3.30                
118 ILE  HA    121 TYR  HB2     3.73                
118 ILE  HA    121 TYR  QD      5.44                
118 ILE  HA    122 ALA  HN      3.92                
118 ILE  HB    119 SER  HN      3.48                
118 ILE  QG2   119 SER  HN      4.17                
118 ILE  QG2   121 TYR  QD      8.05                
118 ILE  QG1   119 SER  HN      6.38                
119 SER  HN    119 SER  QB      3.52                
119 SER  HN    120 ALA  HN      2.93                
119 SER  HA    120 ALA  HN      3.42                
119 SER  HA    122 ALA  HN      3.48                
119 SER  HA    122 ALA  QB      4.79                
119 SER  QB    120 ALA  HN      4.21                
120 ALA  HN    120 ALA  HA      2.93                
120 ALA  HN    120 ALA  QB      3.58                
120 ALA  HN    121 TYR  HN      2.86                
120 ALA  HN    122 ALA  HN      4.51                
120 ALA  HA    121 TYR  HN      3.61                
120 ALA  HA    123 ASP- HN      3.39                
120 ALA  HA    123 ASP- HB2     3.55                
120 ALA  QB    121 TYR  HN      4.30                
120 ALA  QB    121 TYR  QD      8.67                
120 ALA  QB    121 TYR  QE      8.66                
121 TYR  HN    121 TYR  HB2     2.83                
121 TYR  HN    121 TYR  HB3     3.48                
121 TYR  HN    122 ALA  HN      2.96                
121 TYR  HA    124 ILE  HN      3.52                
121 TYR  HA    124 ILE  HB      3.55                
121 TYR  HA    124 ILE  QD1     4.39                
121 TYR  HA    125 VAL  HN      4.63                
121 TYR  HB2   122 ALA  HN      3.14                
121 TYR  HB3   122 ALA  HN      3.52                
121 TYR  QD    124 ILE  QD1     6.59                
121 TYR  QE    124 ILE  QD1     7.57                
122 ALA  HN    123 ASP- HN      2.90                
122 ALA  HA    125 VAL  HN      3.17                
122 ALA  HA    125 VAL  HB      3.42                
122 ALA  HA    125 VAL  QG2     4.14                
122 ALA  HA    126 ARG+ HN      3.86                
122 ALA  QB    123 ASP- HN      4.20                
123 ASP- HN    123 ASP- HB2     2.62                
123 ASP- HN    124 ILE  HN      3.14                
123 ASP- HA    126 ARG+ HN      3.58                
123 ASP- HA    127 GLU- HN      4.66                
123 ASP- HB2   124 ILE  HN      3.64                
123 ASP- HB3   124 ILE  HN      4.23                
124 ILE  HN    124 ILE  HB      2.68                
124 ILE  HN    124 ILE  HG12    4.51                
124 ILE  HN    124 ILE  HG13    3.17                
124 ILE  HN    125 VAL  HN      2.96                
124 ILE  HA    127 GLU- HN      3.73                
124 ILE  HB    125 VAL  HN      3.08                
124 ILE  QG2   125 VAL  HN      4.82                
124 ILE  QG2   128 ARG+ HG2     4.73                
124 ILE  QG2   128 ARG+ HG3     4.73                
124 ILE  QG2   128 ARG+ QG      4.46                
124 ILE  HG12  125 VAL  HN      5.50                
125 VAL  HN    125 VAL  HB      2.74                
125 VAL  HN    125 VAL  QG2     3.64                
125 VAL  HN    126 ARG+ HN      3.11                
125 VAL  HA    128 ARG+ HN      4.14                
125 VAL  HB    126 ARG+ HN      2.55                
125 VAL  QG1   126 ARG+ HN      5.88                
125 VAL  QG1   126 ARG+ HA      5.26                
125 VAL  QG1   129 ALA  QB      7.56                
125 VAL  QG2   126 ARG+ HN      6.53                
126 ARG+ HN    126 ARG+ HB2     2.83                
126 ARG+ HN    126 ARG+ HB3     2.99                
126 ARG+ HN    127 GLU- HN      3.08                
126 ARG+ HA    126 ARG+ HD2     4.51                
126 ARG+ HA    126 ARG+ HD3     4.51                
126 ARG+ HA    129 ALA  HN      4.04                
126 ARG+ HA    129 ALA  QB      4.48                
126 ARG+ HB3   127 GLU- HN      3.14                
126 ARG+ QG    130 VAL  QG2     5.70                
126 ARG+ HD2   130 VAL  QG2     5.38                
126 ARG+ HD3   130 VAL  QG2     5.38                
126 ARG+ QD    130 VAL  QG2     5.15                
127 GLU- HN    127 GLU- HB2     2.52                
127 GLU- HN    127 GLU- HG2     5.34                
127 GLU- HN    127 GLU- HG3     5.34                
127 GLU- HN    127 GLU- QG      4.92                
127 GLU- HN    128 ARG+ HN      2.80                
127 GLU- HA    127 GLU- HG2     3.73                
127 GLU- HA    127 GLU- HG3     3.73                
127 GLU- HA    127 GLU- QG      3.33                
127 GLU- HA    130 VAL  HN      3.39                
127 GLU- HA    130 VAL  HB      3.27                
127 GLU- HA    130 VAL  QG2     4.42                
127 GLU- HB2   128 ARG+ HN      3.50                
127 GLU- HB3   128 ARG+ HN      3.50                
128 ARG+ HN    128 ARG+ HB2     3.14                
128 ARG+ HN    128 ARG+ HB3     4.11                
128 ARG+ HN    128 ARG+ QG      4.18                
128 ARG+ HN    129 ALA  HN      3.14                
128 ARG+ HA    128 ARG+ HD2     4.29                
128 ARG+ HA    128 ARG+ HD3     4.29                
128 ARG+ HA    128 ARG+ QD      4.07                
128 ARG+ HA    129 ALA  HN      3.58                
128 ARG+ HA    131 VAL  HN      3.61                
128 ARG+ HA    131 VAL  HB      3.39                
128 ARG+ HA    131 VAL  QG2     4.33                
128 ARG+ HB2   129 ALA  HN      4.82                
128 ARG+ HB3   129 ALA  HN      4.63                
129 ALA  HN    130 VAL  HN      2.93                
129 ALA  HA    132 ARG+ HN      3.45                
129 ALA  HA    132 ARG+ HB2     3.73                
129 ALA  HA    132 ARG+ HB3     3.73                
129 ALA  HA    132 ARG+ QB      3.53                
129 ALA  QB    130 VAL  HN      4.39                
129 ALA  QB    130 VAL  QG2     7.56                
130 VAL  HN    130 VAL  HB      2.62                
130 VAL  HN    130 VAL  QG2     3.89                
130 VAL  HN    131 VAL  HN      2.96                
130 VAL  HA    130 VAL  QG2     3.74                
130 VAL  HA    131 VAL  HN      3.52                
130 VAL  HA    133 GLU- HN      3.58                
130 VAL  HB    131 VAL  HN      2.90                
131 VAL  HN    131 VAL  HB      2.80                
131 VAL  HN    131 VAL  QG1     4.73                
131 VAL  HN    131 VAL  QG2     3.86                
131 VAL  HN    132 ARG+ HN      3.21                
131 VAL  HA    134 MET  HN      3.86                
131 VAL  HA    134 MET  QB      5.04                
131 VAL  HB    132 ARG+ HN      3.02                
131 VAL  QG1   132 ARG+ HN      5.81                
131 VAL  QG2   132 ARG+ HN      6.34                
132 ARG+ HN    132 ARG+ HB2     3.02                
132 ARG+ HN    132 ARG+ HB3     3.02                
132 ARG+ HN    132 ARG+ QG      6.38                
132 ARG+ HN    133 GLU- HN      2.80                
132 ARG+ HA    133 GLU- HN      3.42                
132 ARG+ HA    135 ILE  HN      4.54                
132 ARG+ QG    133 GLU- HN      6.04                
133 GLU- HN    133 GLU- HB3     2.83                
133 GLU- HN    133 GLU- HG2     5.04                
133 GLU- HN    133 GLU- HG3     5.04                
133 GLU- HN    133 GLU- QG      4.82                
133 GLU- HA    133 GLU- HB3     2.65                
133 GLU- HA    134 MET  HN      3.50                
133 GLU- HB3   134 MET  HN      3.86                
134 MET  HN    134 MET  QB      3.90                
134 MET  HN    134 MET  HG2     4.69                
134 MET  HN    134 MET  HG3     4.69                
134 MET  HN    134 MET  QG      4.12                
134 MET  HA    135 ILE  HN      3.33                
134 MET  QB    135 ILE  HA      5.51                
135 ILE  HN    135 ILE  HB      3.55                
135 ILE  HN    135 ILE  HG12    4.20                
135 ILE  HN    135 ILE  HG13    4.20                
135 ILE  HN    135 ILE  QG1     3.79                
135 ILE  HA    135 ILE  HB      2.99                
135 ILE  HB    136 CSER HN      4.57                
135 ILE  QG2   136 CSER HN      6.25                
135 ILE  QG1   136 CSER HN      6.38                
##################################################
#DIHEDRAL ANGLE CONSTRAINTS
#DYANA FORMAT
###################################################
  30 ILE   PHI     -55.0   -25.0
  30 ILE   CHI1     25.0   325.0
  30 ILE   PSI    -101.0   -15.0
  31 GLU-  PHI     -65.0   -35.0
  31 GLU-  CHI1   -145.0   115.0
  31 GLU-  PSI     -67.0   -27.0
  32 ALA   PHI     -75.0   -55.0
  32 ALA   PSI     -67.0   -27.0
  33 GLU-  PHI     -65.0   -45.0
  33 GLU-  CHI1   -145.0   115.0
  33 GLU-  PSI    -101.0    -5.0
  34 GLN   PHI     -75.0   -45.0
  34 GLN   CHI1   -105.0   115.0
  34 GLN   PSI    -101.0    -5.0
  35 SER   PHI     -75.0   -55.0
  35 SER   CHI1   -255.0   -15.0
  35 SER   PSI    -101.0     1.0
  36 VAL   PHI     -75.0   -55.0
  36 VAL   CHI1     35.0   215.0
  36 VAL   PSI    -101.0     1.0
  37 LEU   PHI     -75.0   -55.0
  37 LEU   CHI1    -95.0   135.0
  37 LEU   PSI    -101.0     1.0
  38 GLY   PHI    -335.0   -25.0
  39 GLY   PHI    -335.0   -25.0
  40 LEU   PHI     -75.0    35.0
  40 LEU   CHI1   -255.0   -15.0
  40 LEU   PSI    -101.0    61.0
  41 MET   PHI     -75.0   -55.0
  41 MET   CHI1    -95.0   -25.0
  41 MET   PSI     -67.0   -27.0
  42 LEU   PHI      35.0   295.0
  42 LEU   CHI1   -145.0   145.0
  43 ASP-  PHI      45.0   275.0
  43 ASP-  CHI1   -215.0    15.0
  43 ASP-  PSI     -95.0   215.0
  44 ASN   PHI    -275.0   -55.0
  44 ASN   CHI1   -215.0    95.0
  44 ASN   PSI    -105.0   215.0
  45 GLU-  PHI      25.0   295.0
  45 GLU-  CHI1   -225.0   115.0
  46 ARG+  PHI      45.0   285.0
  46 ARG+  CHI1    -95.0   -15.0
  46 ARG+  PSI    -105.0   225.0
  47 TRP   PHI     -55.0   -35.0
  47 TRP   CHI1   -215.0  -135.0
  47 TRP   PSI     -67.0   -27.0
  48 ASP-  PHI     -65.0   -35.0
  48 ASP-  CHI1   -255.0   -25.0
  48 ASP-  PSI     -67.0   -27.0
  49 ASP-  PHI     -85.0   -65.0
  49 ASP-  CHI1   -145.0   135.0
  49 ASP-  PSI     -67.0   -27.0
  50 VAL   PHI     -85.0   -65.0
  50 VAL   CHI1     35.0   215.0
  50 VAL   PSI    -101.0     1.0
  51 ALA   PHI     -65.0   -45.0
  51 ALA   PSI    -101.0    -5.0
  52 GLU-  PHI      35.0   285.0
  52 GLU-  CHI1   -225.0   115.0
  53 ARG+  PHI    -155.0   -85.0
  53 ARG+  CHI1   -215.0   105.0
  53 ARG+  PSI    -105.0   225.0
  54 VAL   PHI    -155.0   -85.0
  54 VAL   CHI1   -105.0   135.0
  55 VAL   PHI    -145.0   -95.0
  55 VAL   CHI1   -105.0   135.0
  56 ALA   PHI    -205.0   -25.0
  56 ALA   PSI    -325.0   -25.0
  57 ASP-  PHI    -195.0   -45.0
  57 ASP-  CHI1   -255.0   -25.0
  57 ASP-  PSI    -325.0    -5.0
  58 ASP-  PHI    -175.0    85.0
  58 ASP-  CHI1    -95.0   135.0
  58 ASP-  PSI    -105.0   215.0
  59 PHE   PHI    -165.0    85.0
  59 PHE   CHI1   -255.0   -25.0
  59 PHE   PSI    -105.0   225.0
  60 TYR   PHI    -205.0    85.0
  60 TYR   PSI     -95.0   225.0
  61 THR   PHI      55.0   285.0
  61 THR   CHI1   -235.0   105.0
  62 ARG+  PHI    -335.0   -25.0
  62 ARG+  CHI1   -215.0   105.0
  62 ARG+  PSI     -55.0   185.0
  63 PRO   PSI     -95.0   205.0
  64 HIS   PHI    -195.0   -45.0
  64 HIS   CHI1   -255.0   -25.0
  64 HIS   PSI    -325.0    -5.0
  65 ARG+  PHI     -75.0   -45.0
  65 ARG+  CHI1   -145.0   105.0
  65 ARG+  PSI     -67.0   -27.0
  66 HIS   PHI    -185.0   -45.0
  66 HIS   CHI1    -15.0   335.0
  66 HIS   PSI     -67.0   -27.0
  67 ILE   PHI     -65.0   -45.0
  67 ILE   CHI1   -205.0   -25.0
  67 ILE   PSI    -101.0    -5.0
  68 PHE   PHI     -65.0   -45.0
  68 PHE   CHI1   -215.0  -135.0
  68 PHE   PSI     -67.0   -27.0
  69 THR   PHI     -65.0   -45.0
  69 THR   CHI1   -215.0    -5.0
  69 THR   PSI     -67.0   -27.0
  70 GLU-  PHI     -85.0    81.0
  70 GLU-  CHI1   -215.0  -135.0
  70 GLU-  PSI     -67.0   -27.0
  71 MET   PHI     -65.0   -45.0
  71 MET   CHI1    -95.0   -35.0
  71 MET   PSI    -101.0    -5.0
  72 ALA   PHI     -65.0   -35.0
  72 ALA   PSI     -67.0   -27.0
  73 ARG+  PHI     -75.0   -55.0
  73 ARG+  CHI1   -335.0   -25.0
  73 ARG+  PSI     -67.0   -27.0
  74 LEU   PHI     -65.0   -45.0
  74 LEU   CHI1    -95.0   135.0
  74 LEU   PSI    -101.0    -5.0
  75 GLN   PHI     -65.0   -35.0
  75 GLN   CHI1   -215.0  -135.0
  75 GLN   PSI     -67.0   -27.0
  76 GLU-  PHI     -75.0   -55.0
  76 GLU-  CHI1   -325.0   -25.0
  76 GLU-  PSI     -67.0   -27.0
  77 SER   PHI    -155.0   -85.0
  77 SER   PSI    -115.0   235.0
  78 GLY   PHI    -335.0   -25.0
  79 SER   PHI      45.0   285.0
  79 SER   CHI1   -255.0   -15.0
  79 SER   PSI     -65.0   185.0
  80 PRO   PSI     -95.0   205.0
  81 ILE   PHI    -145.0   -95.0
  81 ILE   CHI1   -135.0   105.0
  82 ASP-  PHI      25.0   295.0
  82 ASP-  CHI1   -145.0   135.0
  82 ASP-  PSI    -105.0   215.0
  83 LEU   PHI    -205.0   -25.0
  83 LEU   CHI1   -215.0  -135.0
  83 LEU   PSI     -67.0   -27.0
  84 ILE   PHI     -85.0   -65.0
  84 ILE   CHI1   -205.0   -15.0
  84 ILE   PSI    -101.0     1.0
  85 THR   PHI    -121.0   -25.0
  85 THR   CHI1   -235.0    -5.0
  85 THR   PSI     -67.0   -27.0
  86 LEU   PHI     -65.0   -45.0
  86 LEU   CHI1   -215.0  -135.0
  86 LEU   PSI     -67.0   -27.0
  87 ALA   PHI     -65.0   -45.0
  87 ALA   PSI    -101.0    -5.0
  88 GLU-  PHI     -65.0   -45.0
  88 GLU-  CHI1   -105.0   115.0
  88 GLU-  PSI     -67.0   -27.0
  89 SER   PHI     -75.0   -55.0
  89 SER   CHI1    -15.0   225.0
  89 SER   PSI    -101.0     1.0
  90 LEU   PHI     -75.0   -55.0
  90 LEU   CHI1    -95.0   135.0
  90 LEU   PSI    -101.0    -5.0
  91 GLU-  PHI     -65.0   -45.0
  91 GLU-  CHI1   -335.0   -25.0
  91 GLU-  PSI    -101.0    -5.0
  92 ARG+  PHI     -75.0   -55.0
  92 ARG+  CHI1   -145.0   105.0
  92 ARG+  PSI     -67.0   -27.0
  93 GLN   PHI      35.0   285.0
  93 GLN   CHI1    -95.0   115.0
  94 GLY   PHI    -335.0   -25.0
  95 GLN   PHI    -145.0   -95.0
  95 GLN   CHI1    -95.0   115.0
  96 LEU   PHI     -75.0   195.0
  96 LEU   CHI1   -215.0    15.0
  97 ASP-  PHI    -295.0   -25.0
  97 ASP-  PSI     -67.0   -27.0
  98 SER   PHI    -335.0   -25.0
  98 SER   PSI    -115.0   235.0
  99 VAL   PHI    -145.0   -85.0
  99 VAL   CHI1   -105.0   135.0
 100 GLY   PHI    -335.0   -25.0
 101 GLY   PHI    -335.0   -25.0
 102 PHE   PHI    -205.0    85.0
 102 PHE   CHI1    -15.0   225.0
 102 PHE   PSI     -95.0   225.0
 103 ALA   PHI    -205.0    95.0
 104 TYR   PHI     -85.0   -65.0
 104 TYR   CHI1   -215.0  -135.0
 104 TYR   PSI     -67.0   -27.0
 105 LEU   PHI     -75.0   -55.0
 105 LEU   CHI1    -95.0   135.0
 105 LEU   PSI    -101.0     1.0
 106 ALA   PHI     -65.0   -45.0
 106 ALA   PSI    -101.0    -5.0
 107 GLU-  PHI     -75.0   -55.0
 107 GLU-  CHI1   -325.0   -25.0
 107 GLU-  PSI     -67.0   -27.0
 108 LEU   PHI     -85.0   -25.0
 108 LEU   CHI1    -95.0   135.0
 108 LEU   PSI     -67.0   -27.0
 109 SER   PHI     -75.0   -55.0
 109 SER   PSI    -101.0     1.0
 110 LYS+  PHI      25.0   295.0
 111 ASN   PHI      45.0   275.0
 111 ASN   CHI1   -215.0    95.0
 111 ASN   PSI    -105.0   215.0
 112 THR   PHI      55.0   285.0
 112 THR   CHI1   -235.0    -5.0
 112 THR   PSI     -55.0   185.0
 113 PRO   PSI     -95.0   205.0
 114 SER   PHI    -335.0   -25.0
 114 SER   PSI    -115.0   235.0
 115 ALA   PHI    -205.0    95.0
 116 ALA   PHI    -205.0    95.0
 117 ASN   PHI    -335.0   -25.0
 117 ASN   CHI1   -215.0    95.0
 117 ASN   PSI    -105.0   215.0
 118 ILE   PHI    -121.0   -25.0
 118 ILE   CHI1   -245.0    15.0
 118 ILE   PSI    -101.0     1.0
 119 SER   PHI     -65.0   -45.0
 119 SER   PSI    -101.0    -5.0
 120 ALA   PHI     -75.0   -55.0
 120 ALA   PSI     -67.0   -27.0
 121 TYR   PHI     -85.0   -65.0
 121 TYR   CHI1    -95.0   115.0
 121 TYR   PSI     -95.0     1.0
 122 ALA   PHI     -65.0   -45.0
 122 ALA   PSI     -67.0   -27.0
 123 ASP-  PHI     -65.0   -45.0
 123 ASP-  CHI1   -255.0   -25.0
 123 ASP-  PSI     -67.0   -27.0
 124 ILE   PHI     -75.0   -55.0
 124 ILE   CHI1   -205.0   -25.0
 124 ILE   PSI     -67.0   -27.0
 125 VAL   PHI     -65.0   -35.0
 125 VAL   CHI1     25.0   205.0
 125 VAL   PSI     -67.0   -27.0
 126 ARG+  PHI     -65.0   -45.0
 126 ARG+  CHI1   -215.0  -135.0
 126 ARG+  PSI     -67.0   -27.0
 127 GLU-  PHI     -65.0   -35.0
 127 GLU-  CHI1   -215.0  -135.0
 127 GLU-  PSI     -67.0   -27.0
 128 ARG+  PHI     -75.0   195.0
 128 ARG+  CHI1    -95.0   -15.0
 128 ARG+  PSI    -105.0   225.0
 129 ALA   PHI     -75.0   -55.0
 129 ALA   PSI     -67.0   -27.0
 130 VAL   PHI     -65.0   -45.0
 130 VAL   CHI1     25.0   205.0
 130 VAL   PSI     -67.0   -27.0
 131 VAL   PHI     -85.0   -65.0
 131 VAL   CHI1     35.0   215.0
 131 VAL   PSI    -101.0     1.0
 132 ARG+  PHI     -65.0   -35.0
 132 ARG+  CHI1   -215.0  -135.0
 132 ARG+  PSI    -101.0    -5.0
 133 GLU-  PHI      25.0   295.0
 133 GLU-  CHI1     15.0   255.0
 133 GLU-  PSI    -115.0   225.0
 134 MET   PHI      35.0   285.0
 134 MET   CHI1   -215.0   105.0
 134 MET   PSI    -105.0   225.0
##################################################
#RESIDUAL DIPOLAR COUPLINGS 15N-1H
#DYANA FORMAT
#NOT USED for FINAL RESTRAINED ENERGY MINIMIZATION
###################################################
  30 ILE  HN    4       2.0
  31 GLU- HN    12      2.0
  32 ALA  HN    15      2.0
  33 GLU- HN    5       2.0
  34 GLN  HN    7       2.0
  35 SER  HN    17      2.0
  36 VAL  HN    9       2.0
  37 LEU  HN    7       2.0
  38 GLY  HN    12      2.0
  39 GLY  HN    15      2.0
  40 LEU  HN    8       2.0
  41 MET  HN    6       2.0
  42 LEU  HN    17      2.0
  43 ASP- HN    8       2.0
  44 ASN  HN    14      2.0
  45 GLU- HN    -6      2.0
  46 ARG+ HN    0       2.0
  47 TRP  HN    19      2.0
  47 TRP HE1    -10     2.0
  48 ASP- HN    12      2.0
  49 ASP- HN    9       2.0
  50 VAL  HN    18      2.0
  51 ALA  HN    11      2.0
  53 ARG+ HN    17      2.0
  54 VAL  HN    14      2.0
  55 VAL  HN    7       2.0
  56 ALA  HN    -1      2.0
  57 ASP- HN    -9      2.0
  65 ARG+ HN    3       2.0
  66 HIS  HN    -3      2.0
  67 ILE  HN    2       2.0
  68 PHE  HN    7       2.0
  69 THR  HN    -2      2.0
  70 GLU- HN    -5      2.0
  71 MET  HN    6       2.0
  72 ALA  HN    5       2.0
  73 ARG+ HN    -5      2.0
  74 LEU  HN    0       2.0
  75 GLN  HN    7       2.0
  76 GLU- HN    0       2.0
  77 SER  HN    -7      2.0
  78 GLY  HN    17      2.0
  79 SER  HN    8       2.0
  81 ILE  HN    -9      2.0
  82 ASP- HN    4       2.0
  83 LEU  HN    -10     2.0
  84 ILE  HN    -8      2.0
  85 THR  HN    -6      2.0
  86 LEU  HN    -14     2.0
  87 ALA  HN    -10     2.0
  88 GLU- HN    -9      2.0
  89 SER  HN    -10     2.0
  90 LEU  HN    -13     2.0
  91 GLU- HN    -9      2.0
  92 ARG+ HN    -8      2.0
  93 GLN  HN    -9      2.0
  94 GLY  HN    5       2.0
  95 GLN  HN    3       2.0
  96 LEU  HN    11      2.0
  97 ASP- HN    0       2.0
 104 TYR  HN    -9      2.0
 105 LEU  HN    0       2.0
 106 ALA  HN    -5      2.0
 107 GLU- HN    -11     2.0
 108 LEU  HN    -5      2.0
 109 SER  HN    -2      2.0
 110 LYS+ HN    -7      2.0
 111 ASN  HN    -10     2.0
 118 ILE  HN    8       2.0
 119 SER  HN    -3      2.0
 120 ALA  HN    3       2.0
 121 TYR  HN    11      2.0
 122 ALA  HN    3       2.0
 123 ASP- HN    -4      2.0
 124 ILE  HN    8       2.0
 125 VAL  HN    8       2.0
 126 ARG+ HN    0       2.0
 127 GLU- HN    0       2.0
 128 ARG+ HN    13      2.0
 129 ALA  HN    3       2.0
 130 VAL  HN    -4      2.0
 131 VAL  HN    4       2.0
 132 ARG+ HN    8       2.0
 133 GLU- HN    -1      2.0





  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET  23          1H        MET  23   2.034  27.828  -5.254
    2   2H    MET  23          2H        MET  23   1.397  28.910  -4.199
    3   3H    MET  23          3H        MET  23   3.017  28.882  -4.497
    4    HA   MET  23           HA       MET  23   2.676  27.851  -2.393
    5   1HB   MET  23          1HB       MET  23   0.747  26.101  -3.972
    6   2HB   MET  23          2HB       MET  23   1.385  25.665  -2.384
    7   1HG   MET  23          1HG       MET  23   0.395  27.674  -1.388
    8   2HG   MET  23          2HG       MET  23  -0.249  28.155  -2.965
    9   1HE   MET  23          1HE       MET  23  -2.141  28.046  -0.502
   10   2HE   MET  23          2HE       MET  23  -2.704  28.374  -2.158
   11   3HE   MET  23          3HE       MET  23  -3.532  27.159  -1.160
   12    H    LYS  24           H        LYS  24   4.251  26.298  -1.812
   13    HA   LYS  24           HA       LYS  24   5.175  24.392  -3.896
   14   1HB   LYS  24          1HB       LYS  24   6.923  25.278  -2.390
   15   2HB   LYS  24          2HB       LYS  24   6.038  24.720  -0.974
   16   1HG   LYS  24          1HG       LYS  24   6.621  22.704  -3.140
   17   2HG   LYS  24          2HG       LYS  24   7.993  23.294  -2.221
   18   1HD   LYS  24          1HD       LYS  24   5.518  22.145  -0.868
   19   2HD   LYS  24          2HD       LYS  24   6.837  21.128  -1.425
   20   1HE   LYS  24          1HE       LYS  24   7.285  23.496   0.433
   21   2HE   LYS  24          2HE       LYS  24   6.867  21.887   1.039
   22   1HZ   LYS  24          1HZ       LYS  24   9.241  22.424  -0.651
   23   2HZ   LYS  24          2HZ       LYS  24   9.265  22.317   0.982
   24   3HZ   LYS  24          3HZ       LYS  24   8.849  21.013   0.082
   25    H    VAL  25           H        VAL  25   3.687  22.758  -4.174
   26    HA   VAL  25           HA       VAL  25   1.731  22.113  -2.077
   27    HB   VAL  25           HB       VAL  25   2.440  20.958  -4.798
   28   1HG1  VAL  25          1HG1      VAL  25   1.438  19.170  -3.359
   29   2HG1  VAL  25          2HG1      VAL  25   0.020  20.199  -3.099
   30   3HG1  VAL  25          3HG1      VAL  25   0.417  19.618  -4.726
   31   1HG2  VAL  25          1HG2      VAL  25   1.355  23.201  -4.827
   32   2HG2  VAL  25          2HG2      VAL  25   0.261  21.974  -5.464
   33   3HG2  VAL  25          3HG2      VAL  25   0.035  22.587  -3.815
   34    HA   PRO  26           HA       PRO  26   4.633  19.359  -0.065
   35   1HB   PRO  26          1HB       PRO  26   2.950  17.426   0.986
   36   2HB   PRO  26          2HB       PRO  26   3.184  19.058   1.684
   37   1HG   PRO  26          1HG       PRO  26   0.986  18.136  -0.197
   38   2HG   PRO  26          2HG       PRO  26   0.818  19.064   1.324
   39   1HD   PRO  26          1HD       PRO  26   0.809  20.327  -1.042
   40   2HD   PRO  26          2HD       PRO  26   1.715  21.036   0.322
   41    HA   PRO  27           HA       PRO  27   4.894  16.492  -3.546
   42   1HB   PRO  27          1HB       PRO  27   7.325  15.358  -3.103
   43   2HB   PRO  27          2HB       PRO  27   7.151  17.053  -3.638
   44   1HG   PRO  27          1HG       PRO  27   7.560  16.045  -0.801
   45   2HG   PRO  27          2HG       PRO  27   8.441  17.339  -1.654
   46   1HD   PRO  27          1HD       PRO  27   6.335  17.851   0.025
   47   2HD   PRO  27          2HD       PRO  27   6.626  18.839  -1.441
   48    H    HIS  28           H        HIS  28   3.814  14.617  -3.626
   49    HA   HIS  28           HA       HIS  28   3.711  12.756  -1.311
   50   1HB   HIS  28          1HB       HIS  28   2.347  12.822  -4.038
   51   2HB   HIS  28          2HB       HIS  28   2.161  11.505  -2.872
   52    HD1  HIS  28           HD1      HIS  28   0.911  15.019  -3.521
   53    HD2  HIS  28           HD2      HIS  28   0.688  11.907  -0.684
   54    HE1  HIS  28           HE1      HIS  28  -1.007  15.613  -1.961
   55    H    SER  29           H        SER  29   3.824  10.311  -2.298
   56    HA   SER  29           HA       SER  29   5.968  10.039  -4.316
   57   1HB   SER  29          1HB       SER  29   6.436   7.885  -2.771
   58   2HB   SER  29          2HB       SER  29   7.235   9.427  -2.542
   59    HG   SER  29           HG       SER  29   4.822   8.787  -1.187
   60    H    ILE  30           H        ILE  30   2.965  10.034  -4.422
   61    HA   ILE  30           HA       ILE  30   1.444   7.901  -4.287
   62    HB   ILE  30           HB       ILE  30   1.752   9.474  -6.911
   63   1HG1  ILE  30          1HG1      ILE  30   1.580  11.123  -5.242
   64   2HG1  ILE  30          2HG1      ILE  30   0.081  11.052  -6.141
   65   1HG2  ILE  30          1HG2      ILE  30   0.209   7.573  -7.192
   66   2HG2  ILE  30          2HG2      ILE  30  -0.772   8.151  -5.834
   67   3HG2  ILE  30          3HG2      ILE  30  -0.623   9.115  -7.310
   68   1HD1  ILE  30          1HD1      ILE  30   0.548   9.808  -3.406
   69   2HD1  ILE  30          2HD1      ILE  30  -0.362  11.295  -3.728
   70   3HD1  ILE  30          3HD1      ILE  30  -0.984   9.750  -4.318
   71    H    GLU  31           H        GLU  31   3.507   8.279  -7.129
   72    HA   GLU  31           HA       GLU  31   2.650   5.760  -8.237
   73   1HB   GLU  31          1HB       GLU  31   4.588   7.904  -9.024
   74   2HB   GLU  31          2HB       GLU  31   4.280   6.462  -9.988
   75   1HG   GLU  31          1HG       GLU  31   1.920   7.016 -10.234
   76   2HG   GLU  31          2HG       GLU  31   1.906   8.117  -8.909
   77    H    ALA  32           H        ALA  32   5.399   6.786  -6.450
   78    HA   ALA  32           HA       ALA  32   6.901   4.278  -6.642
   79   1HB   ALA  32          1HB       ALA  32   8.056   6.358  -5.971
   80   2HB   ALA  32          2HB       ALA  32   7.043   6.471  -4.516
   81   3HB   ALA  32          3HB       ALA  32   8.167   5.129  -4.693
   82    H    GLU  33           H        GLU  33   4.687   5.733  -4.232
   83    HA   GLU  33           HA       GLU  33   4.397   3.617  -2.395
   84   1HB   GLU  33          1HB       GLU  33   2.411   5.673  -3.412
   85   2HB   GLU  33          2HB       GLU  33   2.073   4.681  -2.050
   86   1HG   GLU  33          1HG       GLU  33   3.646   5.803  -0.693
   87   2HG   GLU  33          2HG       GLU  33   4.505   6.475  -2.085
   88    H    GLN  34           H        GLN  34   2.672   4.252  -5.463
   89    HA   GLN  34           HA       GLN  34   0.924   2.073  -5.375
   90   1HB   GLN  34          1HB       GLN  34   2.183   3.444  -7.788
   91   2HB   GLN  34          2HB       GLN  34   0.969   2.195  -7.906
   92   1HG   GLN  34          1HG       GLN  34   0.097   4.316  -6.099
   93   2HG   GLN  34          2HG       GLN  34   0.552   4.978  -7.665
   94   1HE2  GLN  34          2HE2      GLN  34  -2.093   4.131  -6.066
   95   2HE2  GLN  34          1HE2      GLN  34  -3.010   3.223  -7.277
   96    H    SER  35           H        SER  35   4.198   2.318  -6.890
   97    HA   SER  35           HA       SER  35   4.267  -0.445  -7.612
   98   1HB   SER  35          1HB       SER  35   6.411   1.691  -7.346
   99   2HB   SER  35          2HB       SER  35   6.683   0.059  -7.969
  100    HG   SER  35           HG       SER  35   4.694   0.730  -9.360
  101    H    VAL  36           H        VAL  36   5.008   1.120  -4.569
  102    HA   VAL  36           HA       VAL  36   6.399  -1.177  -3.464
  103    HB   VAL  36           HB       VAL  36   4.827   1.069  -2.106
  104   1HG1  VAL  36          1HG1      VAL  36   6.408  -1.197  -0.859
  105   2HG1  VAL  36          2HG1      VAL  36   5.891   0.259   0.013
  106   3HG1  VAL  36          3HG1      VAL  36   4.681  -0.856  -0.619
  107   1HG2  VAL  36          1HG2      VAL  36   7.812   0.460  -2.256
  108   2HG2  VAL  36          2HG2      VAL  36   6.952   1.754  -3.115
  109   3HG2  VAL  36          3HG2      VAL  36   7.054   1.803  -1.362
  110    H    LEU  37           H        LEU  37   2.965  -0.105  -3.213
  111    HA   LEU  37           HA       LEU  37   2.138  -2.475  -1.853
  112   1HB   LEU  37          1HB       LEU  37   0.546  -0.571  -3.606
  113   2HB   LEU  37          2HB       LEU  37  -0.172  -1.780  -2.541
  114    HG   LEU  37           HG       LEU  37   1.621   0.496  -1.566
  115   1HD1  LEU  37          1HD1      LEU  37  -1.412   0.310  -1.640
  116   2HD1  LEU  37          2HD1      LEU  37  -0.455   1.546  -0.797
  117   3HD1  LEU  37          3HD1      LEU  37  -0.383   1.433  -2.564
  118   1HD2  LEU  37          1HD2      LEU  37  -0.203  -1.399  -0.036
  119   2HD2  LEU  37          2HD2      LEU  37   1.571  -1.388   0.001
  120   3HD2  LEU  37          3HD2      LEU  37   0.671  -0.011   0.639
  121    H    GLY  38           H        GLY  38   2.067  -1.607  -5.314
  122   1HA   GLY  38          1HA       GLY  38   1.046  -3.975  -6.432
  123   2HA   GLY  38          2HA       GLY  38   2.196  -2.858  -7.177
  124    H    GLY  39           H        GLY  39   4.495  -3.105  -5.569
  125   1HA   GLY  39          1HA       GLY  39   5.596  -5.517  -6.531
  126   2HA   GLY  39          2HA       GLY  39   6.319  -4.405  -5.358
  127    H    LEU  40           H        LEU  40   4.170  -4.699  -3.363
  128    HA   LEU  40           HA       LEU  40   5.010  -7.152  -2.060
  129   1HB   LEU  40          1HB       LEU  40   2.756  -5.169  -1.500
  130   2HB   LEU  40          2HB       LEU  40   3.110  -6.545  -0.467
  131    HG   LEU  40           HG       LEU  40   5.060  -4.268  -1.064
  132   1HD1  LEU  40          1HD1      LEU  40   3.256  -4.881   1.297
  133   2HD1  LEU  40          2HD1      LEU  40   4.621  -3.765   1.394
  134   3HD1  LEU  40          3HD1      LEU  40   3.278  -3.424   0.289
  135   1HD2  LEU  40          1HD2      LEU  40   5.234  -6.701   0.744
  136   2HD2  LEU  40          2HD2      LEU  40   6.306  -6.280  -0.610
  137   3HD2  LEU  40          3HD2      LEU  40   6.322  -5.291   0.837
  138    H    MET  41           H        MET  41   2.098  -6.188  -3.878
  139    HA   MET  41           HA       MET  41   0.692  -8.664  -3.524
  140   1HB   MET  41          1HB       MET  41   0.664  -6.739  -5.884
  141   2HB   MET  41          2HB       MET  41  -0.514  -8.006  -5.604
  142   1HG   MET  41          1HG       MET  41  -1.565  -6.889  -3.893
  143   2HG   MET  41          2HG       MET  41  -0.135  -5.972  -3.425
  144   1HE   MET  41          1HE       MET  41  -3.186  -4.989  -3.841
  145   2HE   MET  41          2HE       MET  41  -1.956  -3.842  -3.234
  146   3HE   MET  41          3HE       MET  41  -2.995  -3.407  -4.621
  147    H    LEU  42           H        LEU  42   3.107  -7.516  -5.838
  148    HA   LEU  42           HA       LEU  42   3.187  -9.730  -7.572
  149   1HB   LEU  42          1HB       LEU  42   4.148  -7.273  -7.665
  150   2HB   LEU  42          2HB       LEU  42   5.628  -8.010  -7.090
  151    HG   LEU  42           HG       LEU  42   4.175  -9.129  -9.515
  152   1HD1  LEU  42          1HD1      LEU  42   6.002  -6.693  -9.506
  153   2HD1  LEU  42          2HD1      LEU  42   5.391  -7.546 -10.957
  154   3HD1  LEU  42          3HD1      LEU  42   4.268  -6.712  -9.885
  155   1HD2  LEU  42          1HD2      LEU  42   7.139  -8.919  -8.789
  156   2HD2  LEU  42          2HD2      LEU  42   6.139 -10.373  -8.664
  157   3HD2  LEU  42          3HD2      LEU  42   6.471  -9.684 -10.252
  158    H    ASP  43           H        ASP  43   5.188  -8.949  -4.769
  159    HA   ASP  43           HA       ASP  43   5.904 -11.803  -4.406
  160   1HB   ASP  43          1HB       ASP  43   7.735 -10.874  -5.676
  161   2HB   ASP  43          2HB       ASP  43   7.928  -9.545  -4.520
  162    H    ASN  44           H        ASN  44   4.926 -12.157  -2.568
  163    HA   ASN  44           HA       ASN  44   4.447 -10.248  -0.485
  164   1HB   ASN  44          1HB       ASN  44   4.348 -13.298  -0.536
  165   2HB   ASN  44          2HB       ASN  44   3.927 -12.349   0.878
  166   1HD2  ASN  44          2HD2      ASN  44   2.860 -10.603  -1.958
  167   2HD2  ASN  44          1HD2      ASN  44   1.224 -11.202  -1.867
  168    H    GLU  45           H        GLU  45   7.348 -12.211  -1.149
  169    HA   GLU  45           HA       GLU  45   8.317 -12.209   1.615
  170   1HB   GLU  45          1HB       GLU  45   9.867 -12.322  -1.032
  171   2HB   GLU  45          2HB       GLU  45  10.510 -12.691   0.562
  172   1HG   GLU  45          1HG       GLU  45   9.022 -14.657   0.731
  173   2HG   GLU  45          2HG       GLU  45   8.396 -14.328  -0.898
  174    H    ARG  46           H        ARG  46   8.258  -9.800  -0.994
  175    HA   ARG  46           HA       ARG  46  10.334  -8.246   0.275
  176   1HB   ARG  46          1HB       ARG  46   8.268  -7.611  -1.872
  177   2HB   ARG  46          2HB       ARG  46   9.520  -6.483  -1.336
  178   1HG   ARG  46          1HG       ARG  46  10.213  -9.275  -2.346
  179   2HG   ARG  46          2HG       ARG  46  10.053  -7.884  -3.400
  180   1HD   ARG  46          1HD       ARG  46  11.764  -6.668  -2.010
  181   2HD   ARG  46          2HD       ARG  46  11.954  -8.111  -1.004
  182    HE   ARG  46           HE       ARG  46  12.629  -9.325  -3.066
  183   1HH1  ARG  46          1HH1      ARG  46  13.526  -5.922  -2.531
  184   2HH1  ARG  46          2HH1      ARG  46  14.647  -5.889  -3.848
  185   1HH2  ARG  46          1HH2      ARG  46  14.301  -9.368  -4.466
  186   2HH2  ARG  46          2HH2      ARG  46  15.166  -7.947  -4.975
  187    H    TRP  47           H        TRP  47   7.338  -8.991   1.490
  188    HA   TRP  47           HA       TRP  47   6.510  -6.513   2.625
  189   1HB   TRP  47          1HB       TRP  47   5.283  -8.614   3.044
  190   2HB   TRP  47          2HB       TRP  47   6.642  -9.235   3.976
  191    HD1  TRP  47           HD1      TRP  47   6.920  -8.385   6.442
  192    HE1  TRP  47           HE1      TRP  47   5.542  -6.948   8.025
  193    HE3  TRP  47           HE3      TRP  47   3.923  -6.154   2.999
  194    HZ2  TRP  47           HZ2      TRP  47   3.524  -4.845   7.781
  195    HZ3  TRP  47           HZ3      TRP  47   2.421  -4.283   3.658
  196    HH2  TRP  47           HH2      TRP  47   2.194  -3.646   6.028
  197    H    ASP  48           H        ASP  48   9.110  -8.822   3.611
  198    HA   ASP  48           HA       ASP  48   9.866  -7.299   5.904
  199   1HB   ASP  48          1HB       ASP  48  10.917  -9.540   4.367
  200   2HB   ASP  48          2HB       ASP  48  12.240  -8.458   4.696
  201    H    ASP  49           H        ASP  49  10.506  -6.732   2.589
  202    HA   ASP  49           HA       ASP  49  12.958  -5.156   2.964
  203   1HB   ASP  49          1HB       ASP  49  12.126  -6.838   0.960
  204   2HB   ASP  49          2HB       ASP  49  11.382  -5.390   0.329
  205    H    VAL  50           H        VAL  50   9.623  -4.717   2.150
  206    HA   VAL  50           HA       VAL  50   9.827  -1.825   1.822
  207    HB   VAL  50           HB       VAL  50   7.646  -3.929   2.075
  208   1HG1  VAL  50          1HG1      VAL  50   7.327  -0.909   1.632
  209   2HG1  VAL  50          2HG1      VAL  50   6.029  -2.090   1.403
  210   3HG1  VAL  50          3HG1      VAL  50   6.710  -1.844   3.014
  211   1HG2  VAL  50          1HG2      VAL  50   8.568  -2.166  -0.252
  212   2HG2  VAL  50          2HG2      VAL  50   8.876  -3.902  -0.066
  213   3HG2  VAL  50          3HG2      VAL  50   7.228  -3.333  -0.316
  214    H    ALA  51           H        ALA  51   8.520  -4.113   4.290
  215    HA   ALA  51           HA       ALA  51   7.863  -2.103   6.127
  216   1HB   ALA  51          1HB       ALA  51   6.842  -4.374   6.027
  217   2HB   ALA  51          2HB       ALA  51   8.370  -5.065   6.627
  218   3HB   ALA  51          3HB       ALA  51   7.425  -3.981   7.645
  219    H    GLU  52           H        GLU  52  11.087  -3.427   5.429
  220    HA   GLU  52           HA       GLU  52  11.979  -2.697   8.046
  221   1HB   GLU  52          1HB       GLU  52  14.183  -3.027   7.462
  222   2HB   GLU  52          2HB       GLU  52  13.214  -4.394   6.925
  223   1HG   GLU  52          1HG       GLU  52  13.231  -3.547   4.651
  224   2HG   GLU  52          2HG       GLU  52  14.104  -2.096   5.156
  225    H    ARG  53           H        ARG  53  11.283  -0.961   5.171
  226    HA   ARG  53           HA       ARG  53  12.783   1.455   6.077
  227   1HB   ARG  53          1HB       ARG  53  11.573   0.536   3.474
  228   2HB   ARG  53          2HB       ARG  53  11.652   2.268   3.782
  229   1HG   ARG  53          1HG       ARG  53  13.953   2.371   3.811
  230   2HG   ARG  53          2HG       ARG  53  14.170   0.656   4.192
  231   1HD   ARG  53          1HD       ARG  53  12.864   1.484   1.581
  232   2HD   ARG  53          2HD       ARG  53  14.610   1.520   1.748
  233    HE   ARG  53           HE       ARG  53  12.886  -0.920   2.120
  234   1HH1  ARG  53          1HH1      ARG  53  16.103   0.452   1.327
  235   2HH1  ARG  53          2HH1      ARG  53  16.823  -1.120   1.200
  236   1HH2  ARG  53          1HH2      ARG  53  13.870  -2.869   1.991
  237   2HH2  ARG  53          2HH2      ARG  53  15.538  -3.062   1.567
  238    H    VAL  54           H        VAL  54   9.460   0.268   5.388
  239    HA   VAL  54           HA       VAL  54   8.504   2.851   6.485
  240    HB   VAL  54           HB       VAL  54   6.614   2.538   4.920
  241   1HG1  VAL  54          1HG1      VAL  54   8.430   4.148   4.517
  242   2HG1  VAL  54          2HG1      VAL  54   9.323   2.908   3.608
  243   3HG1  VAL  54          3HG1      VAL  54   7.769   3.510   3.013
  244   1HG2  VAL  54          1HG2      VAL  54   7.119   0.069   4.455
  245   2HG2  VAL  54          2HG2      VAL  54   6.593   1.084   3.121
  246   3HG2  VAL  54          3HG2      VAL  54   8.312   0.689   3.286
  247    H    VAL  55           H        VAL  55   6.394   2.970   7.224
  248    HA   VAL  55           HA       VAL  55   5.000   0.548   8.150
  249    HB   VAL  55           HB       VAL  55   4.388   1.851  10.208
  250   1HG1  VAL  55          1HG1      VAL  55   6.063   0.062  10.289
  251   2HG1  VAL  55          2HG1      VAL  55   7.352   1.246   9.974
  252   3HG1  VAL  55          3HG1      VAL  55   6.377   1.344  11.458
  253   1HG2  VAL  55          1HG2      VAL  55   5.067   4.128   9.349
  254   2HG2  VAL  55          2HG2      VAL  55   5.633   3.728  10.981
  255   3HG2  VAL  55          3HG2      VAL  55   6.754   3.643   9.611
  256    H    ALA  56           H        ALA  56   2.618   1.365   8.711
  257    HA   ALA  56           HA       ALA  56   1.492   2.414   6.353
  258   1HB   ALA  56          1HB       ALA  56   0.243   1.094   8.045
  259   2HB   ALA  56          2HB       ALA  56   0.314   2.469   9.167
  260   3HB   ALA  56          3HB       ALA  56  -0.577   2.610   7.643
  261    H    ASP  57           H        ASP  57   2.483   4.086   9.333
  262    HA   ASP  57           HA       ASP  57   1.265   6.576   8.864
  263   1HB   ASP  57          1HB       ASP  57   3.681   5.699  10.446
  264   2HB   ASP  57          2HB       ASP  57   3.384   7.422  10.222
  265    H    ASP  58           H        ASP  58   3.992   5.237   7.102
  266    HA   ASP  58           HA       ASP  58   5.102   7.792   6.368
  267   1HB   ASP  58          1HB       ASP  58   5.502   4.957   5.325
  268   2HB   ASP  58          2HB       ASP  58   6.404   6.355   4.779
  269    H    PHE  59           H        PHE  59   2.448   5.793   5.214
  270    HA   PHE  59           HA       PHE  59   2.367   7.063   2.554
  271   1HB   PHE  59          1HB       PHE  59   0.513   5.105   3.967
  272   2HB   PHE  59          2HB       PHE  59   0.281   5.727   2.353
  273    HD1  PHE  59           HD1      PHE  59   2.411   3.542   4.477
  274    HD2  PHE  59           HD2      PHE  59   1.519   4.819   0.458
  275    HE1  PHE  59           HE1      PHE  59   3.608   1.573   3.595
  276    HE2  PHE  59           HE2      PHE  59   2.677   2.800  -0.432
  277    HZ   PHE  59           HZ       PHE  59   3.703   1.162   1.139
  278    H    TYR  60           H        TYR  60   1.768   9.210   2.710
  279    HA   TYR  60           HA       TYR  60  -0.204  10.167   4.658
  280   1HB   TYR  60          1HB       TYR  60   1.568  11.640   3.818
  281   2HB   TYR  60          2HB       TYR  60   0.987  11.404   2.166
  282    HD1  TYR  60           HD1      TYR  60   0.055  12.850   5.506
  283    HD2  TYR  60           HD2      TYR  60  -0.851  12.633   1.303
  284    HE1  TYR  60           HE1      TYR  60  -1.604  14.679   5.765
  285    HE2  TYR  60           HE2      TYR  60  -2.497  14.441   1.530
  286    HH   TYR  60           HH       TYR  60  -3.560  15.866   2.978
  287    H    THR  61           H        THR  61  -0.263   8.525   1.509
  288    HA   THR  61           HA       THR  61  -2.727   9.542   0.527
  289    HB   THR  61           HB       THR  61  -2.139   7.235  -0.801
  290    HG1  THR  61           HG1      THR  61   0.391   7.585  -0.829
  291   1HG2  THR  61          1HG2      THR  61  -2.304   9.532  -1.723
  292   2HG2  THR  61          2HG2      THR  61  -0.635   9.843  -1.171
  293   3HG2  THR  61          3HG2      THR  61  -0.976   8.563  -2.372
  294    H    ARG  62           H        ARG  62  -4.467   9.150   1.882
  295    HA   ARG  62           HA       ARG  62  -4.727   7.079   3.671
  296   1HB   ARG  62          1HB       ARG  62  -6.127   9.109   3.496
  297   2HB   ARG  62          2HB       ARG  62  -7.038   8.345   2.179
  298   1HG   ARG  62          1HG       ARG  62  -7.772   6.552   3.709
  299   2HG   ARG  62          2HG       ARG  62  -6.772   7.243   5.013
  300   1HD   ARG  62          1HD       ARG  62  -8.044   9.371   4.809
  301   2HD   ARG  62          2HD       ARG  62  -9.104   8.619   3.599
  302    HE   ARG  62           HE       ARG  62  -9.300   6.903   5.735
  303   1HH1  ARG  62          1HH1      ARG  62  -9.732  10.464   5.453
  304   2HH1  ARG  62          2HH1      ARG  62 -10.896  10.454   6.770
  305   1HH2  ARG  62          1HH2      ARG  62 -10.782   7.025   7.389
  306   2HH2  ARG  62          2HH2      ARG  62 -11.474   8.559   7.870
  307    HA   PRO  63           HA       PRO  63  -6.857   4.016   0.718
  308   1HB   PRO  63          1HB       PRO  63  -6.335   4.083  -1.984
  309   2HB   PRO  63          2HB       PRO  63  -7.734   4.898  -1.224
  310   1HG   PRO  63          1HG       PRO  63  -5.058   6.119  -1.966
  311   2HG   PRO  63          2HG       PRO  63  -6.697   6.744  -2.326
  312   1HD   PRO  63          1HD       PRO  63  -5.296   7.680  -0.235
  313   2HD   PRO  63          2HD       PRO  63  -7.050   7.386  -0.070
  314    H    HIS  64           H        HIS  64  -3.599   5.286  -0.263
  315    HA   HIS  64           HA       HIS  64  -2.496   2.653  -0.696
  316   1HB   HIS  64          1HB       HIS  64  -1.128   5.283   0.026
  317   2HB   HIS  64          2HB       HIS  64  -0.318   3.817  -0.484
  318    HD1  HIS  64           HD1      HIS  64   0.284   6.233  -2.325
  319    HD2  HIS  64           HD2      HIS  64  -2.881   3.496  -2.861
  320    HE1  HIS  64           HE1      HIS  64  -0.296   6.307  -4.819
  321    H    ARG  65           H        ARG  65  -2.956   4.746   2.143
  322    HA   ARG  65           HA       ARG  65  -1.451   3.195   3.974
  323   1HB   ARG  65          1HB       ARG  65  -2.514   5.650   4.098
  324   2HB   ARG  65          2HB       ARG  65  -3.848   4.818   4.899
  325   1HG   ARG  65          1HG       ARG  65  -2.275   3.860   6.553
  326   2HG   ARG  65          2HG       ARG  65  -0.920   4.511   5.634
  327   1HD   ARG  65          1HD       ARG  65  -1.110   6.044   7.343
  328   2HD   ARG  65          2HD       ARG  65  -1.989   6.827   6.014
  329    HE   ARG  65           HE       ARG  65  -3.985   5.506   7.275
  330   1HH1  ARG  65          1HH1      ARG  65  -1.594   7.873   8.378
  331   2HH1  ARG  65          2HH1      ARG  65  -2.318   8.115   9.942
  332   1HH2  ARG  65          1HH2      ARG  65  -5.121   6.011   9.242
  333   2HH2  ARG  65          2HH2      ARG  65  -4.501   7.249  10.272
  334    H    HIS  66           H        HIS  66  -5.014   3.345   3.456
  335    HA   HIS  66           HA       HIS  66  -5.849   1.288   5.063
  336   1HB   HIS  66          1HB       HIS  66  -6.553   2.085   2.178
  337   2HB   HIS  66          2HB       HIS  66  -7.415   0.792   2.960
  338    HD1  HIS  66           HD1      HIS  66  -8.136   4.175   2.202
  339    HD2  HIS  66           HD2      HIS  66  -8.452   1.540   5.413
  340    HE1  HIS  66           HE1      HIS  66 -10.086   5.037   3.574
  341    H    ILE  67           H        ILE  67  -4.571   0.890   1.759
  342    HA   ILE  67           HA       ILE  67  -4.806  -1.934   1.720
  343    HB   ILE  67           HB       ILE  67  -3.083   0.024   0.149
  344   1HG1  ILE  67          1HG1      ILE  67  -5.685  -1.381  -0.642
  345   2HG1  ILE  67          2HG1      ILE  67  -5.687   0.198   0.088
  346   1HG2  ILE  67          1HG2      ILE  67  -2.261  -2.394  -0.007
  347   2HG2  ILE  67          2HG2      ILE  67  -3.845  -2.793  -0.706
  348   3HG2  ILE  67          3HG2      ILE  67  -2.756  -1.675  -1.541
  349   1HD1  ILE  67          1HD1      ILE  67  -4.233   1.049  -1.788
  350   2HD1  ILE  67          2HD1      ILE  67  -4.481  -0.532  -2.565
  351   3HD1  ILE  67          3HD1      ILE  67  -5.865   0.522  -2.256
  352    H    PHE  68           H        PHE  68  -1.957   0.192   2.554
  353    HA   PHE  68           HA       PHE  68  -0.250  -1.977   3.160
  354   1HB   PHE  68          1HB       PHE  68   0.390   0.469   2.841
  355   2HB   PHE  68          2HB       PHE  68  -0.155   0.754   4.486
  356    HD1  PHE  68           HD1      PHE  68   2.292  -1.104   2.369
  357    HD2  PHE  68           HD2      PHE  68   1.168  -0.070   6.394
  358    HE1  PHE  68           HE1      PHE  68   4.455  -1.958   3.201
  359    HE2  PHE  68           HE2      PHE  68   3.358  -0.895   7.218
  360    HZ   PHE  68           HZ       PHE  68   5.019  -1.822   5.623
  361    H    THR  69           H        THR  69  -2.581  -0.208   5.392
  362    HA   THR  69           HA       THR  69  -1.641  -1.616   7.711
  363    HB   THR  69           HB       THR  69  -4.160  -0.093   6.980
  364    HG1  THR  69           HG1      THR  69  -1.896   0.422   8.623
  365   1HG2  THR  69          1HG2      THR  69  -4.729  -1.614   8.879
  366   2HG2  THR  69          2HG2      THR  69  -3.352  -0.977   9.786
  367   3HG2  THR  69          3HG2      THR  69  -4.700   0.092   9.362
  368    H    GLU  70           H        GLU  70  -3.949  -2.406   5.134
  369    HA   GLU  70           HA       GLU  70  -5.039  -4.655   6.587
  370   1HB   GLU  70          1HB       GLU  70  -6.095  -3.270   4.601
  371   2HB   GLU  70          2HB       GLU  70  -5.178  -4.356   3.579
  372   1HG   GLU  70          1HG       GLU  70  -7.340  -5.355   3.870
  373   2HG   GLU  70          2HG       GLU  70  -6.235  -6.286   4.852
  374    H    MET  71           H        MET  71  -2.398  -4.227   4.185
  375    HA   MET  71           HA       MET  71  -1.651  -6.997   3.997
  376   1HB   MET  71          1HB       MET  71   0.047  -4.472   3.869
  377   2HB   MET  71          2HB       MET  71   0.626  -6.092   3.490
  378   1HG   MET  71          1HG       MET  71  -0.782  -6.257   1.567
  379   2HG   MET  71          2HG       MET  71  -1.656  -4.785   1.990
  380   1HE   MET  71          1HE       MET  71   0.022  -5.764  -0.762
  381   2HE   MET  71          2HE       MET  71  -0.979  -4.288  -0.839
  382   3HE   MET  71          3HE       MET  71   0.716  -4.224  -1.306
  383    H    ALA  72           H        ALA  72  -0.631  -4.366   6.235
  384    HA   ALA  72           HA       ALA  72   1.097  -5.902   7.829
  385   1HB   ALA  72          1HB       ALA  72   0.928  -3.403   7.893
  386   2HB   ALA  72          2HB       ALA  72  -0.632  -3.547   8.725
  387   3HB   ALA  72          3HB       ALA  72   0.848  -4.134   9.501
  388    H    ARG  73           H        ARG  73  -2.432  -5.423   8.110
  389    HA   ARG  73           HA       ARG  73  -2.857  -6.916  10.525
  390   1HB   ARG  73          1HB       ARG  73  -4.574  -5.451   9.524
  391   2HB   ARG  73          2HB       ARG  73  -4.621  -6.442   8.086
  392   1HG   ARG  73          1HG       ARG  73  -6.432  -7.371   9.016
  393   2HG   ARG  73          2HG       ARG  73  -5.291  -8.385   9.819
  394   1HD   ARG  73          1HD       ARG  73  -6.973  -7.593  11.366
  395   2HD   ARG  73          2HD       ARG  73  -5.364  -7.063  11.836
  396    HE   ARG  73           HE       ARG  73  -6.693  -5.237  12.217
  397   1HH1  ARG  73          1HH1      ARG  73  -7.272  -5.903   8.795
  398   2HH1  ARG  73          2HH1      ARG  73  -7.564  -4.287   8.343
  399   1HH2  ARG  73          1HH2      ARG  73  -7.118  -3.162  11.748
  400   2HH2  ARG  73          2HH2      ARG  73  -7.483  -2.615  10.128
  401    H    LEU  74           H        LEU  74  -3.068  -7.951   7.028
  402    HA   LEU  74           HA       LEU  74  -3.688 -10.613   7.590
  403   1HB   LEU  74          1HB       LEU  74  -2.381  -9.094   5.317
  404   2HB   LEU  74          2HB       LEU  74  -2.490 -10.835   5.242
  405    HG   LEU  74           HG       LEU  74  -4.950  -9.121   5.737
  406   1HD1  LEU  74          1HD1      LEU  74  -3.798 -10.012   3.060
  407   2HD1  LEU  74          2HD1      LEU  74  -5.384  -9.270   3.320
  408   3HD1  LEU  74          3HD1      LEU  74  -3.917  -8.347   3.674
  409   1HD2  LEU  74          1HD2      LEU  74  -4.604 -11.921   4.577
  410   2HD2  LEU  74          2HD2      LEU  74  -5.213 -11.543   6.207
  411   3HD2  LEU  74          3HD2      LEU  74  -6.144 -11.073   4.778
  412    H    GLN  75           H        GLN  75  -0.449  -9.093   7.102
  413    HA   GLN  75           HA       GLN  75   0.992 -11.504   7.439
  414   1HB   GLN  75          1HB       GLN  75   1.741  -9.077   6.692
  415   2HB   GLN  75          2HB       GLN  75   1.891  -8.724   8.388
  416   1HG   GLN  75          1HG       GLN  75   4.070  -9.260   7.708
  417   2HG   GLN  75          2HG       GLN  75   3.528 -10.683   8.580
  418   1HE2  GLN  75          2HE2      GLN  75   4.181  -9.337   5.326
  419   2HE2  GLN  75          1HE2      GLN  75   4.292 -10.892   4.526
  420    H    GLU  76           H        GLU  76  -0.070  -9.105   9.842
  421    HA   GLU  76           HA       GLU  76   1.054 -10.410  12.122
  422   1HB   GLU  76          1HB       GLU  76   0.279  -8.099  12.118
  423   2HB   GLU  76          2HB       GLU  76  -1.399  -8.607  12.005
  424   1HG   GLU  76          1HG       GLU  76   0.281  -9.689  14.280
  425   2HG   GLU  76          2HG       GLU  76  -0.156  -7.984  14.308
  426    H    SER  77           H        SER  77  -2.003 -10.918  10.384
  427    HA   SER  77           HA       SER  77  -2.956 -13.046  12.085
  428   1HB   SER  77          1HB       SER  77  -3.777 -11.693   9.625
  429   2HB   SER  77          2HB       SER  77  -4.575 -13.200  10.037
  430    HG   SER  77           HG       SER  77  -5.132 -12.280  12.054
  431    H    GLY  78           H        GLY  78  -0.343 -13.053  10.002
  432   1HA   GLY  78          1HA       GLY  78   0.944 -14.807   9.351
  433   2HA   GLY  78          2HA       GLY  78  -0.214 -15.936  10.079
  434    H    SER  79           H        SER  79  -1.048 -13.481   7.672
  435    HA   SER  79           HA       SER  79  -2.100 -15.693   5.954
  436   1HB   SER  79          1HB       SER  79  -3.141 -12.877   6.408
  437   2HB   SER  79          2HB       SER  79  -3.882 -14.086   5.355
  438    HG   SER  79           HG       SER  79  -3.366 -14.642   8.085
  439    HA   PRO  80           HA       PRO  80   0.187 -14.085   2.471
  440   1HB   PRO  80          1HB       PRO  80  -2.277 -14.044   0.801
  441   2HB   PRO  80          2HB       PRO  80  -0.785 -14.969   0.573
  442   1HG   PRO  80          1HG       PRO  80  -3.151 -16.133   1.409
  443   2HG   PRO  80          2HG       PRO  80  -1.539 -16.736   1.898
  444   1HD   PRO  80          1HD       PRO  80  -3.469 -15.086   3.462
  445   2HD   PRO  80          2HD       PRO  80  -2.360 -16.383   3.990
  446    H    ILE  81           H        ILE  81   0.331 -12.161   1.028
  447    HA   ILE  81           HA       ILE  81  -1.673 -10.032   1.544
  448    HB   ILE  81           HB       ILE  81   0.017  -8.343   1.702
  449   1HG1  ILE  81          1HG1      ILE  81   2.159 -10.511   1.644
  450   2HG1  ILE  81          2HG1      ILE  81   1.759  -9.450   0.285
  451   1HG2  ILE  81          1HG2      ILE  81  -0.765  -9.545   3.757
  452   2HG2  ILE  81          2HG2      ILE  81   0.704 -10.534   3.708
  453   3HG2  ILE  81          3HG2      ILE  81   0.813  -8.778   3.941
  454   1HD1  ILE  81          1HD1      ILE  81   2.306  -7.463   1.676
  455   2HD1  ILE  81          2HD1      ILE  81   2.887  -8.567   2.948
  456   3HD1  ILE  81          3HD1      ILE  81   3.675  -8.547   1.358
  457    H    ASP  82           H        ASP  82  -1.068 -12.016  -0.622
  458    HA   ASP  82           HA       ASP  82  -0.486 -10.426  -3.000
  459   1HB   ASP  82          1HB       ASP  82  -1.362 -12.323  -4.284
  460   2HB   ASP  82          2HB       ASP  82  -0.124 -12.809  -3.130
  461    H    LEU  83           H        LEU  83  -2.167 -10.279  -4.715
  462    HA   LEU  83           HA       LEU  83  -3.748  -8.196  -3.997
  463   1HB   LEU  83          1HB       LEU  83  -2.908  -8.902  -6.282
  464   2HB   LEU  83          2HB       LEU  83  -4.258 -10.011  -6.402
  465    HG   LEU  83           HG       LEU  83  -4.671  -7.966  -7.619
  466   1HD1  LEU  83          1HD1      LEU  83  -6.631  -9.004  -6.462
  467   2HD1  LEU  83          2HD1      LEU  83  -6.539  -7.684  -5.280
  468   3HD1  LEU  83          3HD1      LEU  83  -6.794  -7.309  -6.981
  469   1HD2  LEU  83          1HD2      LEU  83  -3.228  -6.516  -6.169
  470   2HD2  LEU  83          2HD2      LEU  83  -4.776  -5.806  -6.634
  471   3HD2  LEU  83          3HD2      LEU  83  -4.554  -6.433  -4.992
  472    H    ILE  84           H        ILE  84  -5.271 -11.382  -5.026
  473    HA   ILE  84           HA       ILE  84  -7.751 -10.578  -4.335
  474    HB   ILE  84           HB       ILE  84  -6.664 -13.419  -4.409
  475   1HG1  ILE  84          1HG1      ILE  84  -7.377 -12.829  -6.975
  476   2HG1  ILE  84          2HG1      ILE  84  -6.784 -11.289  -6.560
  477   1HG2  ILE  84          1HG2      ILE  84  -9.086 -13.177  -3.880
  478   2HG2  ILE  84          2HG2      ILE  84  -9.306 -12.208  -5.351
  479   3HG2  ILE  84          3HG2      ILE  84  -8.839 -13.918  -5.466
  480   1HD1  ILE  84          1HD1      ILE  84  -4.563 -12.462  -5.987
  481   2HD1  ILE  84          2HD1      ILE  84  -5.342 -13.968  -6.512
  482   3HD1  ILE  84          3HD1      ILE  84  -5.097 -12.640  -7.665
  483    H    THR  85           H        THR  85  -5.376 -12.285  -2.283
  484    HA   THR  85           HA       THR  85  -7.073 -12.781  -0.126
  485    HB   THR  85           HB       THR  85  -4.117 -12.073   0.043
  486    HG1  THR  85           HG1      THR  85  -4.209 -13.659  -1.434
  487   1HG2  THR  85          1HG2      THR  85  -5.311 -12.296   2.228
  488   2HG2  THR  85          2HG2      THR  85  -5.855 -13.919   1.746
  489   3HG2  THR  85          3HG2      THR  85  -4.134 -13.575   1.979
  490    H    LEU  86           H        LEU  86  -5.108  -9.990  -0.891
  491    HA   LEU  86           HA       LEU  86  -5.663  -8.413   1.413
  492   1HB   LEU  86          1HB       LEU  86  -3.784  -8.195  -0.253
  493   2HB   LEU  86          2HB       LEU  86  -4.915  -7.496  -1.393
  494    HG   LEU  86           HG       LEU  86  -5.349  -5.594   0.121
  495   1HD1  LEU  86          1HD1      LEU  86  -3.263  -6.931   1.906
  496   2HD1  LEU  86          2HD1      LEU  86  -3.821  -5.253   2.068
  497   3HD1  LEU  86          3HD1      LEU  86  -4.958  -6.570   2.332
  498   1HD2  LEU  86          1HD2      LEU  86  -2.461  -6.282  -0.559
  499   2HD2  LEU  86          2HD2      LEU  86  -3.629  -5.365  -1.540
  500   3HD2  LEU  86          3HD2      LEU  86  -2.991  -4.682  -0.026
  501    H    ALA  87           H        ALA  87  -7.057  -8.475  -1.792
  502    HA   ALA  87           HA       ALA  87  -8.985  -6.405  -1.553
  503   1HB   ALA  87          1HB       ALA  87  -8.401  -7.492  -3.716
  504   2HB   ALA  87          2HB       ALA  87  -9.191  -8.987  -3.172
  505   3HB   ALA  87          3HB       ALA  87 -10.151  -7.518  -3.397
  506    H    GLU  88           H        GLU  88  -9.415  -9.958  -1.044
  507    HA   GLU  88           HA       GLU  88 -12.059  -9.744  -0.011
  508   1HB   GLU  88          1HB       GLU  88  -9.885 -11.839   0.345
  509   2HB   GLU  88          2HB       GLU  88 -11.515 -12.028   0.981
  510   1HG   GLU  88          1HG       GLU  88 -10.830 -11.636  -1.969
  511   2HG   GLU  88          2HG       GLU  88 -11.201 -13.172  -1.195
  512    H    SER  89           H        SER  89  -8.924  -9.179   1.570
  513    HA   SER  89           HA       SER  89  -9.955  -9.324   4.240
  514   1HB   SER  89          1HB       SER  89  -7.532  -9.409   3.505
  515   2HB   SER  89          2HB       SER  89  -7.580  -7.644   3.391
  516    HG   SER  89           HG       SER  89  -7.971  -7.546   5.623
  517    H    LEU  90           H        LEU  90  -9.359  -6.611   2.005
  518    HA   LEU  90           HA       LEU  90 -10.564  -4.558   3.616
  519   1HB   LEU  90          1HB       LEU  90  -9.988  -4.870   0.658
  520   2HB   LEU  90          2HB       LEU  90 -10.883  -3.485   1.247
  521    HG   LEU  90           HG       LEU  90  -8.131  -4.207   2.303
  522   1HD1  LEU  90          1HD1      LEU  90  -8.878  -2.360   0.036
  523   2HD1  LEU  90          2HD1      LEU  90  -7.265  -2.456   0.795
  524   3HD1  LEU  90          3HD1      LEU  90  -7.924  -3.858  -0.061
  525   1HD2  LEU  90          1HD2      LEU  90  -9.674  -1.565   2.393
  526   2HD2  LEU  90          2HD2      LEU  90  -9.416  -2.648   3.777
  527   3HD2  LEU  90          3HD2      LEU  90  -8.042  -1.844   3.030
  528    H    GLU  91           H        GLU  91 -11.958  -6.834   1.215
  529    HA   GLU  91           HA       GLU  91 -14.573  -5.711   1.359
  530   1HB   GLU  91          1HB       GLU  91 -13.293  -7.941   0.038
  531   2HB   GLU  91          2HB       GLU  91 -14.718  -8.578   0.867
  532   1HG   GLU  91          1HG       GLU  91 -16.125  -6.896  -0.184
  533   2HG   GLU  91          2HG       GLU  91 -14.717  -6.096  -0.888
  534    H    ARG  92           H        ARG  92 -13.092  -8.303   3.376
  535    HA   ARG  92           HA       ARG  92 -15.458  -8.554   4.997
  536   1HB   ARG  92          1HB       ARG  92 -12.549  -9.117   5.685
  537   2HB   ARG  92          2HB       ARG  92 -13.881  -9.329   6.827
  538   1HG   ARG  92          1HG       ARG  92 -15.003 -10.775   5.000
  539   2HG   ARG  92          2HG       ARG  92 -13.427 -10.835   4.226
  540   1HD   ARG  92          1HD       ARG  92 -14.048 -11.718   7.088
  541   2HD   ARG  92          2HD       ARG  92 -13.947 -12.791   5.685
  542    HE   ARG  92           HE       ARG  92 -11.520 -11.553   5.637
  543   1HH1  ARG  92          1HH1      ARG  92 -13.234 -13.627   7.985
  544   2HH1  ARG  92          2HH1      ARG  92 -11.782 -14.232   8.698
  545   1HH2  ARG  92          1HH2      ARG  92  -9.628 -12.220   6.710
  546   2HH2  ARG  92          2HH2      ARG  92  -9.702 -13.457   7.924
  547    H    GLN  93           H        GLN  93 -12.884  -6.104   5.036
  548    HA   GLN  93           HA       GLN  93 -13.898  -4.788   7.431
  549   1HB   GLN  93          1HB       GLN  93 -12.393  -3.512   5.109
  550   2HB   GLN  93          2HB       GLN  93 -12.593  -2.846   6.710
  551   1HG   GLN  93          1HG       GLN  93 -11.021  -5.347   6.069
  552   2HG   GLN  93          2HG       GLN  93 -10.351  -3.749   6.231
  553   1HE2  GLN  93          2HE2      GLN  93  -9.505  -5.879   7.730
  554   2HE2  GLN  93          1HE2      GLN  93  -9.987  -5.733   9.422
  555    H    GLY  94           H        GLY  94 -15.070  -4.909   4.079
  556   1HA   GLY  94          1HA       GLY  94 -16.643  -3.673   2.993
  557   2HA   GLY  94          2HA       GLY  94 -17.160  -3.019   4.558
  558    H    GLN  95           H        GLN  95 -13.900  -2.887   3.146
  559    HA   GLN  95           HA       GLN  95 -14.008   0.076   2.830
  560   1HB   GLN  95          1HB       GLN  95 -11.789  -1.615   4.018
  561   2HB   GLN  95          2HB       GLN  95 -11.602   0.072   3.547
  562   1HG   GLN  95          1HG       GLN  95 -13.330   0.777   5.132
  563   2HG   GLN  95          2HG       GLN  95 -13.554  -0.895   5.663
  564   1HE2  GLN  95          2HE2      GLN  95 -12.868   1.043   7.553
  565   2HE2  GLN  95          1HE2      GLN  95 -11.223   0.719   8.082
  566    H    LEU  96           H        LEU  96 -14.000  -2.616   1.039
  567    HA   LEU  96           HA       LEU  96 -11.697  -2.377  -0.705
  568   1HB   LEU  96          1HB       LEU  96 -13.244  -4.365  -0.546
  569   2HB   LEU  96          2HB       LEU  96 -14.467  -3.390  -1.366
  570    HG   LEU  96           HG       LEU  96 -12.372  -2.995  -3.084
  571   1HD1  LEU  96          1HD1      LEU  96 -10.851  -4.451  -1.746
  572   2HD1  LEU  96          2HD1      LEU  96 -11.949  -5.817  -2.034
  573   3HD1  LEU  96          3HD1      LEU  96 -11.115  -5.048  -3.399
  574   1HD2  LEU  96          1HD2      LEU  96 -14.223  -5.392  -3.077
  575   2HD2  LEU  96          2HD2      LEU  96 -14.588  -3.769  -3.713
  576   3HD2  LEU  96          3HD2      LEU  96 -13.335  -4.766  -4.477
  577    H    ASP  97           H        ASP  97 -15.067  -1.097  -0.768
  578    HA   ASP  97           HA       ASP  97 -14.623   0.470  -3.145
  579   1HB   ASP  97          1HB       ASP  97 -16.868  -0.188  -1.970
  580   2HB   ASP  97          2HB       ASP  97 -16.640   1.320  -1.069
  581    H    SER  98           H        SER  98 -14.326   1.165   0.323
  582    HA   SER  98           HA       SER  98 -13.669   3.882   0.197
  583   1HB   SER  98          1HB       SER  98 -14.257   2.403   2.226
  584   2HB   SER  98          2HB       SER  98 -12.536   1.976   2.264
  585    HG   SER  98           HG       SER  98 -12.208   4.331   2.240
  586    H    VAL  99           H        VAL  99 -11.677   1.401  -1.136
  587    HA   VAL  99           HA       VAL  99  -9.442   3.375  -1.136
  588    HB   VAL  99           HB       VAL  99  -7.881   1.615  -1.485
  589   1HG1  VAL  99          1HG1      VAL  99  -8.469   2.243   0.831
  590   2HG1  VAL  99          2HG1      VAL  99  -9.635   0.918   0.913
  591   3HG1  VAL  99          3HG1      VAL  99  -7.919   0.556   0.704
  592   1HG2  VAL  99          1HG2      VAL  99  -9.393  -0.034  -2.686
  593   2HG2  VAL  99          2HG2      VAL  99  -8.334  -0.718  -1.452
  594   3HG2  VAL  99          3HG2      VAL  99 -10.051  -0.468  -1.090
  595    H    GLY 100           H        GLY 100 -11.942   2.236  -3.034
  596   1HA   GLY 100          1HA       GLY 100 -12.121   3.243  -5.231
  597   2HA   GLY 100          2HA       GLY 100 -10.448   2.815  -5.564
  598    H    GLY 101           H        GLY 101 -12.168   0.287  -3.886
  599   1HA   GLY 101          1HA       GLY 101 -13.320  -1.559  -4.597
  600   2HA   GLY 101          2HA       GLY 101 -13.410  -0.901  -6.235
  601    H    PHE 102           H        PHE 102 -12.935  -3.381  -6.387
  602    HA   PHE 102           HA       PHE 102 -10.278  -4.359  -5.989
  603   1HB   PHE 102          1HB       PHE 102 -12.384  -5.718  -6.412
  604   2HB   PHE 102          2HB       PHE 102 -12.237  -5.304  -8.114
  605    HD1  PHE 102           HD1      PHE 102 -10.133  -6.124  -9.391
  606    HD2  PHE 102           HD2      PHE 102 -11.121  -7.445  -5.407
  607    HE1  PHE 102           HE1      PHE 102  -8.593  -8.046  -9.642
  608    HE2  PHE 102           HE2      PHE 102  -9.553  -9.348  -5.655
  609    HZ   PHE 102           HZ       PHE 102  -8.284  -9.669  -7.759
  610    H    ALA 103           H        ALA 103 -11.776  -2.477  -8.641
  611    HA   ALA 103           HA       ALA 103  -9.783  -2.763 -10.569
  612   1HB   ALA 103          1HB       ALA 103 -11.910  -1.569 -10.973
  613   2HB   ALA 103          2HB       ALA 103 -11.382  -0.252  -9.894
  614   3HB   ALA 103          3HB       ALA 103 -10.524  -0.560 -11.416
  615    H    TYR 104           H        TYR 104  -9.818  -0.413  -7.806
  616    HA   TYR 104           HA       TYR 104  -7.387   0.863  -8.629
  617   1HB   TYR 104          1HB       TYR 104  -9.129   1.766  -7.047
  618   2HB   TYR 104          2HB       TYR 104  -8.561   0.645  -5.815
  619    HD1  TYR 104           HD1      TYR 104  -7.726   3.601  -7.871
  620    HD2  TYR 104           HD2      TYR 104  -6.466   1.135  -4.580
  621    HE1  TYR 104           HE1      TYR 104  -6.173   5.367  -7.168
  622    HE2  TYR 104           HE2      TYR 104  -4.868   2.878  -3.873
  623    HH   TYR 104           HH       TYR 104  -3.726   4.985  -4.698
  624    H    LEU 105           H        LEU 105  -8.066  -1.924  -6.537
  625    HA   LEU 105           HA       LEU 105  -5.323  -2.333  -5.690
  626   1HB   LEU 105          1HB       LEU 105  -7.558  -4.388  -5.993
  627   2HB   LEU 105          2HB       LEU 105  -6.045  -4.605  -5.126
  628    HG   LEU 105           HG       LEU 105  -8.276  -2.694  -4.346
  629   1HD1  LEU 105          1HD1      LEU 105  -8.740  -5.087  -3.949
  630   2HD1  LEU 105          2HD1      LEU 105  -7.221  -5.239  -3.037
  631   3HD1  LEU 105          3HD1      LEU 105  -8.530  -4.200  -2.430
  632   1HD2  LEU 105          1HD2      LEU 105  -5.575  -3.239  -3.029
  633   2HD2  LEU 105          2HD2      LEU 105  -6.172  -1.692  -3.684
  634   3HD2  LEU 105          3HD2      LEU 105  -6.934  -2.396  -2.256
  635    H    ALA 106           H        ALA 106  -7.307  -3.595  -8.402
  636    HA   ALA 106           HA       ALA 106  -5.364  -5.344  -9.410
  637   1HB   ALA 106          1HB       ALA 106  -7.720  -3.916 -10.696
  638   2HB   ALA 106          2HB       ALA 106  -6.750  -5.116 -11.547
  639   3HB   ALA 106          3HB       ALA 106  -7.653  -5.580 -10.084
  640    H    GLU 107           H        GLU 107  -5.922  -1.885  -9.989
  641    HA   GLU 107           HA       GLU 107  -4.019  -1.485 -12.057
  642   1HB   GLU 107          1HB       GLU 107  -5.644   0.230 -11.468
  643   2HB   GLU 107          2HB       GLU 107  -4.980   0.383  -9.848
  644   1HG   GLU 107          1HG       GLU 107  -2.853   1.245 -10.751
  645   2HG   GLU 107          2HG       GLU 107  -3.429   0.989 -12.398
  646    H    LEU 108           H        LEU 108  -3.649  -1.155  -8.483
  647    HA   LEU 108           HA       LEU 108  -0.887  -0.617  -8.379
  648   1HB   LEU 108          1HB       LEU 108  -2.612  -2.254  -6.478
  649   2HB   LEU 108          2HB       LEU 108  -0.959  -1.813  -6.130
  650    HG   LEU 108           HG       LEU 108  -3.133   0.245  -6.664
  651   1HD1  LEU 108          1HD1      LEU 108  -2.122  -0.849  -4.008
  652   2HD1  LEU 108          2HD1      LEU 108  -3.211   0.546  -4.226
  653   3HD1  LEU 108          3HD1      LEU 108  -3.747  -1.074  -4.699
  654   1HD2  LEU 108          1HD2      LEU 108  -0.368   0.353  -5.414
  655   2HD2  LEU 108          2HD2      LEU 108  -0.860   1.066  -6.959
  656   3HD2  LEU 108          3HD2      LEU 108  -1.513   1.713  -5.439
  657    H    SER 109           H        SER 109  -2.554  -3.745  -8.350
  658    HA   SER 109           HA       SER 109  -0.425  -5.421  -7.910
  659   1HB   SER 109          1HB       SER 109  -3.045  -5.769  -8.254
  660   2HB   SER 109          2HB       SER 109  -2.565  -6.227  -9.880
  661    HG   SER 109           HG       SER 109  -0.947  -7.619  -8.499
  662    H    LYS 110           H        LYS 110  -1.402  -3.841 -10.910
  663    HA   LYS 110           HA       LYS 110   0.832  -5.125 -12.439
  664   1HB   LYS 110          1HB       LYS 110  -1.540  -5.720 -13.138
  665   2HB   LYS 110          2HB       LYS 110  -1.787  -4.019 -13.510
  666   1HG   LYS 110          1HG       LYS 110   0.546  -4.608 -14.944
  667   2HG   LYS 110          2HG       LYS 110  -0.299  -6.136 -15.002
  668   1HD   LYS 110          1HD       LYS 110  -1.491  -3.450 -15.803
  669   2HD   LYS 110          2HD       LYS 110  -0.802  -4.618 -16.932
  670   1HE   LYS 110          1HE       LYS 110  -2.462  -6.283 -16.399
  671   2HE   LYS 110          2HE       LYS 110  -3.081  -5.333 -15.045
  672   1HZ   LYS 110          1HZ       LYS 110  -3.213  -4.443 -17.850
  673   2HZ   LYS 110          2HZ       LYS 110  -4.439  -5.210 -17.052
  674   3HZ   LYS 110          3HZ       LYS 110  -3.902  -3.712 -16.548
  675    H    ASN 111           H        ASN 111   1.068  -2.814 -10.640
  676    HA   ASN 111           HA       ASN 111   2.040  -0.842 -12.662
  677   1HB   ASN 111          1HB       ASN 111  -0.013   0.061 -11.654
  678   2HB   ASN 111          2HB       ASN 111   0.667  -0.187 -10.031
  679   1HD2  ASN 111          2HD2      ASN 111   0.080   2.277 -10.026
  680   2HD2  ASN 111          1HD2      ASN 111   1.356   3.337 -10.545
  681    H    THR 112           H        THR 112   3.670  -2.841 -11.981
  682    HA   THR 112           HA       THR 112   5.672  -1.374 -10.451
  683    HB   THR 112           HB       THR 112   5.004  -4.250  -9.708
  684    HG1  THR 112           HG1      THR 112   3.832  -1.994  -8.943
  685   1HG2  THR 112          1HG2      THR 112   7.393  -3.590  -9.345
  686   2HG2  THR 112          2HG2      THR 112   6.845  -2.209  -8.374
  687   3HG2  THR 112          3HG2      THR 112   6.535  -3.858  -7.823
  688    HA   PRO 113           HA       PRO 113   8.000  -3.602 -13.669
  689   1HB   PRO 113          1HB       PRO 113  10.495  -2.650 -13.180
  690   2HB   PRO 113          2HB       PRO 113   9.210  -1.633 -13.895
  691   1HG   PRO 113          1HG       PRO 113  10.061  -1.739 -10.984
  692   2HG   PRO 113          2HG       PRO 113   9.821  -0.298 -12.021
  693   1HD   PRO 113          1HD       PRO 113   7.881  -1.235 -10.335
  694   2HD   PRO 113          2HD       PRO 113   7.490  -0.464 -11.897
  695    H    SER 114           H        SER 114   7.293  -5.513 -12.432
  696    HA   SER 114           HA       SER 114   7.649  -7.480 -11.316
  697   1HB   SER 114          1HB       SER 114  10.370  -7.009 -12.529
  698   2HB   SER 114          2HB       SER 114   9.586  -8.582 -12.248
  699    HG   SER 114           HG       SER 114   8.526  -8.323 -14.043
  700    H    ALA 115           H        ALA 115   7.977  -5.432  -9.419
  701    HA   ALA 115           HA       ALA 115   8.748  -4.842  -7.411
  702   1HB   ALA 115          1HB       ALA 115   7.968  -7.089  -6.804
  703   2HB   ALA 115          2HB       ALA 115   9.594  -7.739  -7.121
  704   3HB   ALA 115          3HB       ALA 115   9.341  -6.570  -5.813
  705    H    ALA 116           H        ALA 116  10.925  -5.248  -9.804
  706    HA   ALA 116           HA       ALA 116  13.371  -5.768  -8.620
  707   1HB   ALA 116          1HB       ALA 116  12.833  -5.739 -11.073
  708   2HB   ALA 116          2HB       ALA 116  12.843  -3.962 -11.016
  709   3HB   ALA 116          3HB       ALA 116  14.322  -4.879 -10.644
  710    H    ASN 117           H        ASN 117  11.592  -2.827  -8.414
  711    HA   ASN 117           HA       ASN 117  13.952  -1.397  -7.244
  712   1HB   ASN 117          1HB       ASN 117  11.757  -0.286  -9.037
  713   2HB   ASN 117          2HB       ASN 117  12.817   0.725  -8.060
  714   1HD2  ASN 117          2HD2      ASN 117  12.861   1.189 -10.814
  715   2HD2  ASN 117          1HD2      ASN 117  14.384   0.586 -11.413
  716    H    ILE 118           H        ILE 118  11.559  -3.094  -6.083
  717    HA   ILE 118           HA       ILE 118   9.725  -1.325  -4.912
  718    HB   ILE 118           HB       ILE 118   9.713  -3.850  -5.154
  719   1HG1  ILE 118          1HG1      ILE 118   8.676  -2.491  -2.654
  720   2HG1  ILE 118          2HG1      ILE 118   7.886  -2.643  -4.226
  721   1HG2  ILE 118          1HG2      ILE 118  11.809  -4.386  -3.956
  722   2HG2  ILE 118          2HG2      ILE 118  10.978  -4.005  -2.420
  723   3HG2  ILE 118          3HG2      ILE 118  10.415  -5.325  -3.461
  724   1HD1  ILE 118          1HD1      ILE 118   7.870  -5.169  -3.863
  725   2HD1  ILE 118          2HD1      ILE 118   8.375  -4.834  -2.195
  726   3HD1  ILE 118          3HD1      ILE 118   6.836  -4.209  -2.775
  727    H    SER 119           H        SER 119  12.668  -2.590  -3.594
  728    HA   SER 119           HA       SER 119  12.705  -1.344  -1.105
  729   1HB   SER 119          1HB       SER 119  15.307  -1.451  -2.622
  730   2HB   SER 119          2HB       SER 119  14.955  -2.039  -0.998
  731    HG   SER 119           HG       SER 119  14.094  -3.889  -1.839
  732    H    ALA 120           H        ALA 120  13.661  -0.027  -4.197
  733    HA   ALA 120           HA       ALA 120  14.801   2.440  -3.176
  734   1HB   ALA 120          1HB       ALA 120  15.362   1.456  -5.461
  735   2HB   ALA 120          2HB       ALA 120  13.727   1.894  -5.992
  736   3HB   ALA 120          3HB       ALA 120  14.860   3.154  -5.497
  737    H    TYR 121           H        TYR 121  11.622   1.430  -4.558
  738    HA   TYR 121           HA       TYR 121  10.454   4.013  -4.398
  739   1HB   TYR 121          1HB       TYR 121   9.218   1.233  -4.334
  740   2HB   TYR 121          2HB       TYR 121   8.328   2.736  -4.473
  741    HD1  TYR 121           HD1      TYR 121   9.711   4.368  -6.430
  742    HD2  TYR 121           HD2      TYR 121   9.037   0.105  -6.394
  743    HE1  TYR 121           HE1      TYR 121   9.650   4.372  -8.866
  744    HE2  TYR 121           HE2      TYR 121   9.013   0.097  -8.870
  745    HH   TYR 121           HH       TYR 121   8.926   3.116 -10.734
  746    H    ALA 122           H        ALA 122  10.481   1.275  -2.016
  747    HA   ALA 122           HA       ALA 122   8.866   2.591  -0.073
  748   1HB   ALA 122          1HB       ALA 122  11.101   0.539   0.272
  749   2HB   ALA 122          2HB       ALA 122   9.917   0.994   1.517
  750   3HB   ALA 122          3HB       ALA 122   9.374   0.197   0.027
  751    H    ASP 123           H        ASP 123  12.379   2.803  -0.740
  752    HA   ASP 123           HA       ASP 123  13.103   4.362   1.523
  753   1HB   ASP 123          1HB       ASP 123  14.545   3.166  -0.258
  754   2HB   ASP 123          2HB       ASP 123  14.323   4.600  -1.243
  755    H    ILE 124           H        ILE 124  11.811   5.248  -1.655
  756    HA   ILE 124           HA       ILE 124  11.965   8.116  -1.269
  757    HB   ILE 124           HB       ILE 124  10.413   6.425  -3.267
  758   1HG1  ILE 124          1HG1      ILE 124  12.861   8.164  -3.777
  759   2HG1  ILE 124          2HG1      ILE 124  13.032   6.505  -3.267
  760   1HG2  ILE 124          1HG2      ILE 124  10.819   9.449  -3.219
  761   2HG2  ILE 124          2HG2      ILE 124  10.148   8.532  -4.587
  762   3HG2  ILE 124          3HG2      ILE 124   9.278   8.585  -3.061
  763   1HD1  ILE 124          1HD1      ILE 124  11.727   5.728  -5.238
  764   2HD1  ILE 124          2HD1      ILE 124  11.655   7.406  -5.823
  765   3HD1  ILE 124          3HD1      ILE 124  13.217   6.584  -5.662
  766    H    VAL 125           H        VAL 125   9.333   5.668  -0.687
  767    HA   VAL 125           HA       VAL 125   7.439   7.695   0.071
  768    HB   VAL 125           HB       VAL 125   7.531   4.863   1.153
  769   1HG1  VAL 125          1HG1      VAL 125   5.253   6.873   0.811
  770   2HG1  VAL 125          2HG1      VAL 125   5.057   5.196   1.364
  771   3HG1  VAL 125          3HG1      VAL 125   5.960   6.346   2.348
  772   1HG2  VAL 125          1HG2      VAL 125   6.564   5.927  -1.510
  773   2HG2  VAL 125          2HG2      VAL 125   7.470   4.450  -1.144
  774   3HG2  VAL 125          3HG2      VAL 125   5.771   4.520  -0.758
  775    H    ARG 126           H        ARG 126   9.814   5.800   1.961
  776    HA   ARG 126           HA       ARG 126   9.335   7.033   4.475
  777   1HB   ARG 126          1HB       ARG 126  10.691   5.000   4.192
  778   2HB   ARG 126          2HB       ARG 126  11.885   5.889   3.262
  779   1HG   ARG 126          1HG       ARG 126  12.736   5.534   5.444
  780   2HG   ARG 126          2HG       ARG 126  12.440   7.253   5.270
  781   1HD   ARG 126          1HD       ARG 126  11.059   7.286   7.034
  782   2HD   ARG 126          2HD       ARG 126  10.075   5.954   6.408
  783    HE   ARG 126           HE       ARG 126  11.887   4.431   7.254
  784   1HH1  ARG 126          1HH1      ARG 126  10.738   7.254   9.042
  785   2HH1  ARG 126          2HH1      ARG 126  11.441   6.763  10.551
  786   1HH2  ARG 126          1HH2      ARG 126  12.724   3.732   9.232
  787   2HH2  ARG 126          2HH2      ARG 126  12.685   4.724  10.639
  788    H    GLU 127           H        GLU 127  11.398   8.140   1.721
  789    HA   GLU 127           HA       GLU 127  12.525  10.395   2.987
  790   1HB   GLU 127          1HB       GLU 127  13.052   9.475   0.671
  791   2HB   GLU 127          2HB       GLU 127  11.582  10.199   0.091
  792   1HG   GLU 127          1HG       GLU 127  12.931  12.319   1.401
  793   2HG   GLU 127          2HG       GLU 127  14.155  11.433   0.487
  794    H    ARG 128           H        ARG 128   9.564  10.197   1.015
  795    HA   ARG 128           HA       ARG 128   8.728  12.890   1.539
  796   1HB   ARG 128          1HB       ARG 128   7.020  10.458   0.864
  797   2HB   ARG 128          2HB       ARG 128   6.418  12.121   0.861
  798   1HG   ARG 128          1HG       ARG 128   8.619  11.010  -0.922
  799   2HG   ARG 128          2HG       ARG 128   6.956  11.324  -1.384
  800   1HD   ARG 128          1HD       ARG 128   7.311  13.461  -1.805
  801   2HD   ARG 128          2HD       ARG 128   8.088  13.748  -0.258
  802    HE   ARG 128           HE       ARG 128  10.198  13.260  -1.173
  803   1HH1  ARG 128          1HH1      ARG 128   7.689  12.845  -3.703
  804   2HH1  ARG 128          2HH1      ARG 128   8.829  12.945  -5.005
  805   1HH2  ARG 128          1HH2      ARG 128  11.626  12.963  -2.744
  806   2HH2  ARG 128          2HH2      ARG 128  11.199  12.959  -4.437
  807    H    ALA 129           H        ALA 129   8.220   9.967   3.484
  808    HA   ALA 129           HA       ALA 129   6.378  11.206   5.315
  809   1HB   ALA 129          1HB       ALA 129   6.706   8.753   5.030
  810   2HB   ALA 129          2HB       ALA 129   8.292   8.893   5.814
  811   3HB   ALA 129          3HB       ALA 129   6.822   9.303   6.715
  812    H    VAL 130           H        VAL 130   9.992  10.829   5.291
  813    HA   VAL 130           HA       VAL 130  10.368  12.132   7.811
  814    HB   VAL 130           HB       VAL 130  12.192  11.540   5.458
  815   1HG1  VAL 130          1HG1      VAL 130  12.955  12.710   8.162
  816   2HG1  VAL 130          2HG1      VAL 130  14.094  12.078   6.952
  817   3HG1  VAL 130          3HG1      VAL 130  13.133  13.518   6.584
  818   1HG2  VAL 130          1HG2      VAL 130  11.364   9.618   6.855
  819   2HG2  VAL 130          2HG2      VAL 130  13.101   9.871   7.029
  820   3HG2  VAL 130          3HG2      VAL 130  11.985  10.415   8.301
  821    H    VAL 131           H        VAL 131  10.185  13.340   4.453
  822    HA   VAL 131           HA       VAL 131  10.704  16.083   5.042
  823    HB   VAL 131           HB       VAL 131   9.131  14.648   2.867
  824   1HG1  VAL 131          1HG1      VAL 131   9.833  17.605   2.921
  825   2HG1  VAL 131          2HG1      VAL 131   9.206  16.710   1.519
  826   3HG1  VAL 131          3HG1      VAL 131   8.192  16.908   2.949
  827   1HG2  VAL 131          1HG2      VAL 131  11.665  14.378   2.955
  828   2HG2  VAL 131          2HG2      VAL 131  11.045  15.081   1.464
  829   3HG2  VAL 131          3HG2      VAL 131  11.780  16.133   2.685
  830    H    ARG 132           H        ARG 132   7.670  14.146   5.213
  831    HA   ARG 132           HA       ARG 132   6.034  16.347   6.052
  832   1HB   ARG 132          1HB       ARG 132   4.904  14.549   5.106
  833   2HB   ARG 132          2HB       ARG 132   5.749  13.328   6.026
  834   1HG   ARG 132          1HG       ARG 132   3.820  15.216   7.403
  835   2HG   ARG 132          2HG       ARG 132   3.246  13.818   6.502
  836   1HD   ARG 132          1HD       ARG 132   4.416  12.252   7.900
  837   2HD   ARG 132          2HD       ARG 132   5.268  13.546   8.753
  838    HE   ARG 132           HE       ARG 132   2.311  13.506   8.823
  839   1HH1  ARG 132          1HH1      ARG 132   5.021  12.141  10.538
  840   2HH1  ARG 132          2HH1      ARG 132   4.435  12.468  12.115
  841   1HH2  ARG 132          1HH2      ARG 132   1.468  14.015  10.903
  842   2HH2  ARG 132          2HH2      ARG 132   2.332  13.553  12.340
  843    H    GLU 133           H        GLU 133   8.143  14.257   7.899
  844    HA   GLU 133           HA       GLU 133   6.862  15.230  10.378
  845   1HB   GLU 133          1HB       GLU 133   7.853  13.604  11.534
  846   2HB   GLU 133          2HB       GLU 133   7.748  12.856   9.961
  847   1HG   GLU 133          1HG       GLU 133  10.144  13.364   9.564
  848   2HG   GLU 133          2HG       GLU 133  10.233  14.184  11.129
  849    H    MET 134           H        MET 134   9.846  15.853   8.582
  850    HA   MET 134           HA       MET 134  10.958  17.477  10.745
  851   1HB   MET 134          1HB       MET 134  12.053  16.621   8.036
  852   2HB   MET 134          2HB       MET 134  12.947  17.568   9.226
  853   1HG   MET 134          1HG       MET 134  12.571  15.749  10.911
  854   2HG   MET 134          2HG       MET 134  11.876  14.777   9.615
  855   1HE   MET 134          1HE       MET 134  15.118  16.083  11.318
  856   2HE   MET 134          2HE       MET 134  16.364  15.799  10.086
  857   3HE   MET 134          3HE       MET 134  15.169  17.093   9.852
  858    H    ILE 135           H        ILE 135   8.539  18.507   9.269
  859    HA   ILE 135           HA       ILE 135   8.912  20.548   7.527
  860    HB   ILE 135           HB       ILE 135   7.184  20.862  10.009
  861   1HG1  ILE 135          1HG1      ILE 135   6.637  18.694   9.077
  862   2HG1  ILE 135          2HG1      ILE 135   5.330  19.842   8.867
  863   1HG2  ILE 135          1HG2      ILE 135   7.044  22.058   7.221
  864   2HG2  ILE 135          2HG2      ILE 135   5.709  22.147   8.401
  865   3HG2  ILE 135          3HG2      ILE 135   7.259  22.905   8.754
  866   1HD1  ILE 135          1HD1      ILE 135   5.939  20.164   6.488
  867   2HD1  ILE 135          2HD1      ILE 135   7.266  19.008   6.698
  868   3HD1  ILE 135          3HD1      ILE 135   5.583  18.472   6.864
  869    H    SER 136           H        SER 136   9.228  21.048  11.081
  870    HA   SER 136           HA       SER 136  10.037  22.760  12.326
  871   1HB   SER 136          1HB       SER 136  11.974  23.239  10.028
  872   2HB   SER 136          2HB       SER 136  12.099  23.890  11.665
  873    HG   SER 136           HG       SER 136  13.380  22.064  11.394
  Start of MODEL    2
    1   1H    MET  23          1H        MET  23   1.073  18.353 -10.995
    2   2H    MET  23          2H        MET  23   0.053  18.974 -12.140
    3   3H    MET  23          3H        MET  23   1.166  19.946 -11.401
    4    HA   MET  23           HA       MET  23  -0.849  20.469 -10.473
    5   1HB   MET  23          1HB       MET  23  -1.372  17.610 -10.714
    6   2HB   MET  23          2HB       MET  23  -1.662  18.151  -9.056
    7   1HG   MET  23          1HG       MET  23  -2.834  19.360 -11.583
    8   2HG   MET  23          2HG       MET  23  -3.692  18.414 -10.372
    9   1HE   MET  23          1HE       MET  23  -5.499  20.430 -10.529
   10   2HE   MET  23          2HE       MET  23  -5.135  22.118 -10.108
   11   3HE   MET  23          3HE       MET  23  -4.462  21.408 -11.592
   12    H    LYS  24           H        LYS  24  -0.863  21.211  -8.343
   13    HA   LYS  24           HA       LYS  24   1.487  20.974  -6.770
   14   1HB   LYS  24          1HB       LYS  24   0.375  22.236  -5.154
   15   2HB   LYS  24          2HB       LYS  24  -0.330  22.792  -6.661
   16   1HG   LYS  24          1HG       LYS  24  -1.581  20.925  -4.591
   17   2HG   LYS  24          2HG       LYS  24  -2.016  22.590  -4.896
   18   1HD   LYS  24          1HD       LYS  24  -2.901  21.983  -7.105
   19   2HD   LYS  24          2HD       LYS  24  -2.445  20.298  -6.876
   20   1HE   LYS  24          1HE       LYS  24  -3.851  20.074  -4.917
   21   2HE   LYS  24          2HE       LYS  24  -4.355  21.764  -5.032
   22   1HZ   LYS  24          1HZ       LYS  24  -4.880  19.767  -7.170
   23   2HZ   LYS  24          2HZ       LYS  24  -5.934  20.134  -5.983
   24   3HZ   LYS  24          3HZ       LYS  24  -5.510  21.301  -7.032
   25    H    VAL  25           H        VAL  25   2.159  19.363  -5.280
   26    HA   VAL  25           HA       VAL  25   0.047  18.028  -3.844
   27    HB   VAL  25           HB       VAL  25   0.339  16.866  -6.157
   28   1HG1  VAL  25          1HG1      VAL  25   2.816  16.609  -6.023
   29   2HG1  VAL  25          2HG1      VAL  25   2.607  15.467  -4.679
   30   3HG1  VAL  25          3HG1      VAL  25   1.962  15.076  -6.287
   31   1HG2  VAL  25          1HG2      VAL  25  -1.114  16.037  -4.421
   32   2HG2  VAL  25          2HG2      VAL  25  -0.298  14.714  -5.261
   33   3HG2  VAL  25          3HG2      VAL  25   0.243  15.194  -3.642
   34    HA   PRO  26           HA       PRO  26   3.345  18.404  -0.920
   35   1HB   PRO  26          1HB       PRO  26   2.401  16.915   1.192
   36   2HB   PRO  26          2HB       PRO  26   1.641  18.451   0.676
   37   1HG   PRO  26          1HG       PRO  26   0.868  15.616  -0.109
   38   2HG   PRO  26          2HG       PRO  26  -0.190  16.888   0.585
   39   1HD   PRO  26          1HD       PRO  26  -0.098  16.538  -2.077
   40   2HD   PRO  26          2HD       PRO  26  -0.061  18.186  -1.426
   41    HA   PRO  27           HA       PRO  27   6.136  15.024  -1.250
   42   1HB   PRO  27          1HB       PRO  27   7.256  14.677   1.270
   43   2HB   PRO  27          2HB       PRO  27   7.651  16.002   0.146
   44   1HG   PRO  27          1HG       PRO  27   5.664  16.053   2.431
   45   2HG   PRO  27          2HG       PRO  27   6.956  17.240   2.063
   46   1HD   PRO  27          1HD       PRO  27   4.448  17.725   1.257
   47   2HD   PRO  27          2HD       PRO  27   5.789  18.020   0.125
   48    H    HIS  28           H        HIS  28   5.230  13.057  -1.692
   49    HA   HIS  28           HA       HIS  28   5.001  11.148   0.456
   50   1HB   HIS  28          1HB       HIS  28   2.756  10.425   0.150
   51   2HB   HIS  28          2HB       HIS  28   2.728  12.130   0.602
   52    HD1  HIS  28           HD1      HIS  28   2.770  13.694  -2.048
   53    HD2  HIS  28           HD2      HIS  28   1.008   9.875  -1.617
   54    HE1  HIS  28           HE1      HIS  28   1.244  13.356  -4.049
   55    H    SER  29           H        SER  29   4.765  11.887  -2.989
   56    HA   SER  29           HA       SER  29   4.948  10.717  -4.860
   57   1HB   SER  29          1HB       SER  29   6.655   8.872  -4.930
   58   2HB   SER  29          2HB       SER  29   7.193  10.474  -4.426
   59    HG   SER  29           HG       SER  29   6.362   8.838  -2.365
   60    H    ILE  30           H        ILE  30   2.591  10.277  -4.515
   61    HA   ILE  30           HA       ILE  30   1.433   7.920  -3.739
   62    HB   ILE  30           HB       ILE  30   0.696  10.183  -5.175
   63   1HG1  ILE  30          1HG1      ILE  30  -0.850   7.694  -4.473
   64   2HG1  ILE  30          2HG1      ILE  30  -0.504   9.032  -3.419
   65   1HG2  ILE  30          1HG2      ILE  30   1.095   9.313  -7.374
   66   2HG2  ILE  30          2HG2      ILE  30  -0.034   7.955  -7.058
   67   3HG2  ILE  30          3HG2      ILE  30  -0.592   9.639  -7.106
   68   1HD1  ILE  30          1HD1      ILE  30  -1.959  10.456  -4.850
   69   2HD1  ILE  30          2HD1      ILE  30  -2.330   9.013  -5.849
   70   3HD1  ILE  30          3HD1      ILE  30  -2.805   9.043  -4.160
   71    H    GLU  31           H        GLU  31   2.934   8.432  -6.888
   72    HA   GLU  31           HA       GLU  31   2.325   5.791  -7.806
   73   1HB   GLU  31          1HB       GLU  31   4.078   8.041  -8.757
   74   2HB   GLU  31          2HB       GLU  31   4.178   6.441  -9.524
   75   1HG   GLU  31          1HG       GLU  31   1.810   6.413 -10.006
   76   2HG   GLU  31          2HG       GLU  31   1.472   7.729  -8.931
   77    H    ALA  32           H        ALA  32   5.017   6.923  -5.932
   78    HA   ALA  32           HA       ALA  32   6.552   4.439  -6.122
   79   1HB   ALA  32          1HB       ALA  32   7.559   6.640  -5.431
   80   2HB   ALA  32          2HB       ALA  32   6.645   6.529  -3.912
   81   3HB   ALA  32          3HB       ALA  32   7.853   5.299  -4.301
   82    H    GLU  33           H        GLU  33   4.190   5.877  -3.816
   83    HA   GLU  33           HA       GLU  33   3.967   3.730  -2.022
   84   1HB   GLU  33          1HB       GLU  33   1.790   5.625  -2.999
   85   2HB   GLU  33          2HB       GLU  33   1.586   4.536  -1.681
   86   1HG   GLU  33          1HG       GLU  33   3.325   5.753  -0.399
   87   2HG   GLU  33          2HG       GLU  33   3.524   6.868  -1.746
   88    H    GLN  34           H        GLN  34   2.335   4.173  -5.183
   89    HA   GLN  34           HA       GLN  34   0.844   1.757  -5.130
   90   1HB   GLN  34          1HB       GLN  34   1.968   3.160  -7.608
   91   2HB   GLN  34          2HB       GLN  34   0.772   1.867  -7.580
   92   1HG   GLN  34          1HG       GLN  34  -0.451   3.516  -5.899
   93   2HG   GLN  34          2HG       GLN  34   0.472   4.743  -6.776
   94   1HE2  GLN  34          2HE2      GLN  34  -2.400   4.476  -6.657
   95   2HE2  GLN  34          1HE2      GLN  34  -2.952   4.192  -8.296
   96    H    SER  35           H        SER  35   4.078   2.304  -6.710
   97    HA   SER  35           HA       SER  35   4.303  -0.365  -7.591
   98   1HB   SER  35          1HB       SER  35   6.466   1.665  -6.906
   99   2HB   SER  35          2HB       SER  35   6.722   0.169  -7.825
  100    HG   SER  35           HG       SER  35   6.116   2.427  -8.802
  101    H    VAL  36           H        VAL  36   5.061   1.011  -4.381
  102    HA   VAL  36           HA       VAL  36   6.500  -1.341  -3.494
  103    HB   VAL  36           HB       VAL  36   5.052   0.896  -1.999
  104   1HG1  VAL  36          1HG1      VAL  36   6.837  -1.309  -0.885
  105   2HG1  VAL  36          2HG1      VAL  36   6.345   0.143   0.012
  106   3HG1  VAL  36          3HG1      VAL  36   5.129  -1.035  -0.491
  107   1HG2  VAL  36          1HG2      VAL  36   7.111   1.541  -3.292
  108   2HG2  VAL  36          2HG2      VAL  36   7.281   1.746  -1.553
  109   3HG2  VAL  36          3HG2      VAL  36   8.033   0.349  -2.368
  110    H    LEU  37           H        LEU  37   3.090  -0.252  -2.978
  111    HA   LEU  37           HA       LEU  37   2.409  -2.658  -1.585
  112   1HB   LEU  37          1HB       LEU  37   0.697  -0.616  -3.051
  113   2HB   LEU  37          2HB       LEU  37   0.030  -1.915  -2.056
  114    HG   LEU  37           HG       LEU  37   1.984   0.180  -0.993
  115   1HD1  LEU  37          1HD1      LEU  37  -1.049   0.106  -0.857
  116   2HD1  LEU  37          2HD1      LEU  37   0.003   1.216   0.050
  117   3HD1  LEU  37          3HD1      LEU  37  -0.043   1.290  -1.722
  118   1HD2  LEU  37          1HD2      LEU  37   0.199  -1.829   0.452
  119   2HD2  LEU  37          2HD2      LEU  37   1.972  -1.847   0.386
  120   3HD2  LEU  37          3HD2      LEU  37   1.150  -0.540   1.220
  121    H    GLY  38           H        GLY  38   2.073  -1.780  -5.049
  122   1HA   GLY  38          1HA       GLY  38   0.850  -4.282  -5.812
  123   2HA   GLY  38          2HA       GLY  38   1.647  -3.116  -6.870
  124    H    GLY  39           H        GLY  39   4.258  -3.223  -5.289
  125   1HA   GLY  39          1HA       GLY  39   5.577  -5.404  -6.576
  126   2HA   GLY  39          2HA       GLY  39   6.207  -4.333  -5.320
  127    H    LEU  40           H        LEU  40   4.396  -4.871  -3.248
  128    HA   LEU  40           HA       LEU  40   5.447  -7.303  -2.174
  129   1HB   LEU  40          1HB       LEU  40   3.124  -5.495  -1.404
  130   2HB   LEU  40          2HB       LEU  40   3.567  -6.908  -0.462
  131    HG   LEU  40           HG       LEU  40   5.437  -4.567  -1.049
  132   1HD1  LEU  40          1HD1      LEU  40   3.815  -5.289   1.419
  133   2HD1  LEU  40          2HD1      LEU  40   5.094  -4.068   1.368
  134   3HD1  LEU  40          3HD1      LEU  40   3.634  -3.855   0.398
  135   1HD2  LEU  40          1HD2      LEU  40   5.740  -6.998   0.753
  136   2HD2  LEU  40          2HD2      LEU  40   6.739  -6.592  -0.655
  137   3HD2  LEU  40          3HD2      LEU  40   6.811  -5.571   0.774
  138    H    MET  41           H        MET  41   2.509  -6.695  -4.044
  139    HA   MET  41           HA       MET  41   1.309  -9.253  -3.514
  140   1HB   MET  41          1HB       MET  41   1.062  -7.537  -6.006
  141   2HB   MET  41          2HB       MET  41  -0.008  -8.849  -5.550
  142   1HG   MET  41          1HG       MET  41  -0.786  -7.589  -3.597
  143   2HG   MET  41          2HG       MET  41   0.365  -6.297  -3.957
  144   1HE   MET  41          1HE       MET  41  -2.350  -5.197  -3.524
  145   2HE   MET  41          2HE       MET  41  -1.073  -4.218  -4.283
  146   3HE   MET  41          3HE       MET  41  -2.704  -4.262  -4.997
  147    H    LEU  42           H        LEU  42   4.067  -8.305  -5.514
  148    HA   LEU  42           HA       LEU  42   4.032 -10.810  -7.059
  149   1HB   LEU  42          1HB       LEU  42   6.152  -8.635  -6.857
  150   2HB   LEU  42          2HB       LEU  42   6.399 -10.151  -7.655
  151    HG   LEU  42           HG       LEU  42   4.017  -9.259  -8.842
  152   1HD1  LEU  42          1HD1      LEU  42   6.003  -6.967  -8.481
  153   2HD1  LEU  42          2HD1      LEU  42   4.627  -6.970  -9.617
  154   3HD1  LEU  42          3HD1      LEU  42   4.351  -7.049  -7.873
  155   1HD2  LEU  42          1HD2      LEU  42   6.915  -9.084  -9.786
  156   2HD2  LEU  42          2HD2      LEU  42   5.802 -10.448  -9.993
  157   3HD2  LEU  42          3HD2      LEU  42   5.482  -8.927 -10.830
  158    H    ASP  43           H        ASP  43   5.641  -9.471  -4.217
  159    HA   ASP  43           HA       ASP  43   6.792 -12.159  -3.713
  160   1HB   ASP  43          1HB       ASP  43   8.329 -10.758  -5.138
  161   2HB   ASP  43          2HB       ASP  43   8.651  -9.789  -3.689
  162    H    ASN  44           H        ASN  44   5.797 -12.552  -2.023
  163    HA   ASN  44           HA       ASN  44   4.891 -10.743  -0.028
  164   1HB   ASN  44          1HB       ASN  44   5.306 -13.769   0.116
  165   2HB   ASN  44          2HB       ASN  44   4.588 -12.815   1.397
  166   1HD2  ASN  44          2HD2      ASN  44   4.046 -13.501  -2.141
  167   2HD2  ASN  44          1HD2      ASN  44   2.306 -13.388  -1.986
  168    H    GLU  45           H        GLU  45   8.037 -12.390  -0.339
  169    HA   GLU  45           HA       GLU  45   8.713 -12.041   2.496
  170   1HB   GLU  45          1HB       GLU  45  10.335 -12.871   0.052
  171   2HB   GLU  45          2HB       GLU  45  11.017 -12.623   1.656
  172   1HG   GLU  45          1HG       GLU  45   9.103 -14.276   2.436
  173   2HG   GLU  45          2HG       GLU  45   9.184 -14.809   0.750
  174    H    ARG  46           H        ARG  46   8.810  -9.962  -0.324
  175    HA   ARG  46           HA       ARG  46  10.900  -8.253   0.810
  176   1HB   ARG  46          1HB       ARG  46   8.796  -7.701  -1.317
  177   2HB   ARG  46          2HB       ARG  46  10.137  -6.632  -0.928
  178   1HG   ARG  46          1HG       ARG  46  10.590  -9.499  -1.877
  179   2HG   ARG  46          2HG       ARG  46  10.317  -8.169  -2.976
  180   1HD   ARG  46          1HD       ARG  46  12.634  -8.442  -2.904
  181   2HD   ARG  46          2HD       ARG  46  12.290  -6.966  -2.022
  182    HE   ARG  46           HE       ARG  46  12.734  -8.156   0.090
  183   1HH1  ARG  46          1HH1      ARG  46  13.711 -10.205  -2.556
  184   2HH1  ARG  46          2HH1      ARG  46  15.324 -10.457  -1.987
  185   1HH2  ARG  46          1HH2      ARG  46  14.588  -8.694   1.018
  186   2HH2  ARG  46          2HH2      ARG  46  15.824  -9.642   0.254
  187    H    TRP  47           H        TRP  47   7.774  -8.939   1.839
  188    HA   TRP  47           HA       TRP  47   6.741  -6.529   2.853
  189   1HB   TRP  47          1HB       TRP  47   5.611  -8.677   3.231
  190   2HB   TRP  47          2HB       TRP  47   7.004  -9.306   4.116
  191    HD1  TRP  47           HD1      TRP  47   7.227  -8.708   6.653
  192    HE1  TRP  47           HE1      TRP  47   5.935  -7.295   8.315
  193    HE3  TRP  47           HE3      TRP  47   4.031  -6.453   3.382
  194    HZ2  TRP  47           HZ2      TRP  47   3.863  -5.225   8.197
  195    HZ3  TRP  47           HZ3      TRP  47   2.522  -4.649   4.144
  196    HH2  TRP  47           HH2      TRP  47   2.449  -4.006   6.524
  197    H    ASP  48           H        ASP  48   9.367  -8.527   4.251
  198    HA   ASP  48           HA       ASP  48   9.706  -6.737   6.489
  199   1HB   ASP  48          1HB       ASP  48  11.162  -9.089   5.300
  200   2HB   ASP  48          2HB       ASP  48  12.069  -8.016   6.337
  201    H    ASP  49           H        ASP  49  10.917  -6.661   3.250
  202    HA   ASP  49           HA       ASP  49  13.318  -5.042   3.828
  203   1HB   ASP  49          1HB       ASP  49  11.893  -5.714   1.215
  204   2HB   ASP  49          2HB       ASP  49  13.237  -4.579   1.331
  205    H    VAL  50           H        VAL  50  10.104  -4.622   2.425
  206    HA   VAL  50           HA       VAL  50  10.086  -1.755   2.290
  207    HB   VAL  50           HB       VAL  50   8.018  -3.986   2.389
  208   1HG1  VAL  50          1HG1      VAL  50   7.574  -0.992   1.855
  209   2HG1  VAL  50          2HG1      VAL  50   6.360  -2.248   1.562
  210   3HG1  VAL  50          3HG1      VAL  50   6.893  -1.918   3.208
  211   1HG2  VAL  50          1HG2      VAL  50   9.033  -2.209   0.112
  212   2HG2  VAL  50          2HG2      VAL  50   9.401  -3.928   0.347
  213   3HG2  VAL  50          3HG2      VAL  50   7.751  -3.433  -0.030
  214    H    ALA  51           H        ALA  51   8.998  -4.134   4.837
  215    HA   ALA  51           HA       ALA  51   8.128  -2.101   6.579
  216   1HB   ALA  51          1HB       ALA  51   7.574  -4.567   6.842
  217   2HB   ALA  51          2HB       ALA  51   9.247  -4.825   7.386
  218   3HB   ALA  51          3HB       ALA  51   8.142  -3.829   8.326
  219    H    GLU  52           H        GLU  52  11.393  -3.053   5.937
  220    HA   GLU  52           HA       GLU  52  12.421  -1.452   8.076
  221   1HB   GLU  52          1HB       GLU  52  13.468  -3.488   6.157
  222   2HB   GLU  52          2HB       GLU  52  14.619  -2.268   6.681
  223   1HG   GLU  52          1HG       GLU  52  12.878  -3.789   8.650
  224   2HG   GLU  52          2HG       GLU  52  14.476  -4.336   8.132
  225    H    ARG  53           H        ARG  53  11.252  -0.751   5.070
  226    HA   ARG  53           HA       ARG  53  13.026   1.653   4.804
  227   1HB   ARG  53          1HB       ARG  53  10.965   0.440   2.919
  228   2HB   ARG  53          2HB       ARG  53  11.753   1.993   2.658
  229   1HG   ARG  53          1HG       ARG  53  13.174  -0.706   2.737
  230   2HG   ARG  53          2HG       ARG  53  12.720   0.199   1.314
  231   1HD   ARG  53          1HD       ARG  53  14.890   0.861   1.470
  232   2HD   ARG  53          2HD       ARG  53  14.100   2.139   2.404
  233    HE   ARG  53           HE       ARG  53  14.886  -0.078   4.085
  234   1HH1  ARG  53          1HH1      ARG  53  16.195   2.729   2.320
  235   2HH1  ARG  53          2HH1      ARG  53  17.741   2.672   3.084
  236   1HH2  ARG  53          1HH2      ARG  53  16.787   0.141   5.446
  237   2HH2  ARG  53          2HH2      ARG  53  18.068   1.193   4.948
  238    H    VAL  54           H        VAL  54   9.650   0.534   5.342
  239    HA   VAL  54           HA       VAL  54   8.895   3.217   6.273
  240    HB   VAL  54           HB       VAL  54   6.907   2.889   4.716
  241   1HG1  VAL  54          1HG1      VAL  54   8.702   4.552   4.256
  242   2HG1  VAL  54          2HG1      VAL  54   9.506   3.346   3.226
  243   3HG1  VAL  54          3HG1      VAL  54   7.898   3.944   2.795
  244   1HG2  VAL  54          1HG2      VAL  54   7.202   0.544   4.067
  245   2HG2  VAL  54          2HG2      VAL  54   7.160   1.601   2.643
  246   3HG2  VAL  54          3HG2      VAL  54   8.690   0.962   3.208
  247    H    VAL  55           H        VAL  55   6.776   3.198   7.205
  248    HA   VAL  55           HA       VAL  55   5.588   0.552   7.851
  249    HB   VAL  55           HB       VAL  55   4.844   1.629  10.018
  250   1HG1  VAL  55          1HG1      VAL  55   6.654  -0.068   9.911
  251   2HG1  VAL  55          2HG1      VAL  55   7.853   1.210   9.648
  252   3HG1  VAL  55          3HG1      VAL  55   6.963   1.132  11.174
  253   1HG2  VAL  55          1HG2      VAL  55   5.475   4.012   9.299
  254   2HG2  VAL  55          2HG2      VAL  55   6.035   3.517  10.912
  255   3HG2  VAL  55          3HG2      VAL  55   7.158   3.533   9.552
  256    H    ALA  56           H        ALA  56   3.140   0.938   8.392
  257    HA   ALA  56           HA       ALA  56   2.025   2.113   6.055
  258   1HB   ALA  56          1HB       ALA  56   0.871   0.402   7.605
  259   2HB   ALA  56          2HB       ALA  56   0.529   1.755   8.697
  260   3HB   ALA  56          3HB       ALA  56  -0.143   1.749   7.058
  261    H    ASP  57           H        ASP  57   2.676   3.452   9.250
  262    HA   ASP  57           HA       ASP  57   1.266   5.843   9.098
  263   1HB   ASP  57          1HB       ASP  57   3.827   4.984  10.471
  264   2HB   ASP  57          2HB       ASP  57   3.408   6.687  10.487
  265    H    ASP  58           H        ASP  58   4.118   4.992   7.204
  266    HA   ASP  58           HA       ASP  58   4.899   7.748   6.677
  267   1HB   ASP  58          1HB       ASP  58   5.801   5.040   5.614
  268   2HB   ASP  58          2HB       ASP  58   6.414   6.563   5.029
  269    H    PHE  59           H        PHE  59   2.543   5.538   5.375
  270    HA   PHE  59           HA       PHE  59   2.627   6.641   2.645
  271   1HB   PHE  59          1HB       PHE  59   0.958   4.536   4.044
  272   2HB   PHE  59          2HB       PHE  59   0.436   5.251   2.524
  273    HD1  PHE  59           HD1      PHE  59   3.646   3.883   3.983
  274    HD2  PHE  59           HD2      PHE  59   1.049   4.150   0.580
  275    HE1  PHE  59           HE1      PHE  59   5.253   2.592   2.657
  276    HE2  PHE  59           HE2      PHE  59   2.498   2.548  -0.646
  277    HZ   PHE  59           HZ       PHE  59   4.655   1.825   0.346
  278    H    TYR  60           H        TYR  60   1.609   8.417   2.096
  279    HA   TYR  60           HA       TYR  60   0.316  10.016   4.184
  280   1HB   TYR  60          1HB       TYR  60   1.890  10.961   2.524
  281   2HB   TYR  60          2HB       TYR  60   0.782  10.504   1.221
  282    HD1  TYR  60           HD1      TYR  60   1.192  12.685   4.192
  283    HD2  TYR  60           HD2      TYR  60  -1.144  11.849   0.674
  284    HE1  TYR  60           HE1      TYR  60  -0.067  14.796   4.544
  285    HE2  TYR  60           HE2      TYR  60  -2.463  13.911   1.048
  286    HH   TYR  60           HH       TYR  60  -1.853  16.093   3.835
  287    H    THR  61           H        THR  61  -0.708   8.335   1.142
  288    HA   THR  61           HA       THR  61  -3.288   9.677   1.269
  289    HB   THR  61           HB       THR  61  -3.751   8.441  -0.791
  290    HG1  THR  61           HG1      THR  61  -1.100   7.456  -0.889
  291   1HG2  THR  61          1HG2      THR  61  -2.485  10.599  -0.769
  292   2HG2  THR  61          2HG2      THR  61  -0.971   9.653  -0.822
  293   3HG2  THR  61          3HG2      THR  61  -2.142   9.565  -2.147
  294    H    ARG  62           H        ARG  62  -5.105   8.967   2.175
  295    HA   ARG  62           HA       ARG  62  -5.299   6.877   3.945
  296   1HB   ARG  62          1HB       ARG  62  -7.041   8.791   3.005
  297   2HB   ARG  62          2HB       ARG  62  -7.823   7.327   2.436
  298   1HG   ARG  62          1HG       ARG  62  -7.781   6.450   4.786
  299   2HG   ARG  62          2HG       ARG  62  -6.969   7.947   5.297
  300   1HD   ARG  62          1HD       ARG  62  -8.958   9.207   4.229
  301   2HD   ARG  62          2HD       ARG  62  -9.763   7.644   4.134
  302    HE   ARG  62           HE       ARG  62  -9.927   7.537   6.467
  303   1HH1  ARG  62          1HH1      ARG  62  -8.240  10.586   5.527
  304   2HH1  ARG  62          2HH1      ARG  62  -8.709  11.362   7.021
  305   1HH2  ARG  62          1HH2      ARG  62 -10.426   8.700   8.441
  306   2HH2  ARG  62          2HH2      ARG  62  -9.815  10.311   8.635
  307    HA   PRO  63           HA       PRO  63  -7.028   3.782   0.742
  308   1HB   PRO  63          1HB       PRO  63  -6.144   3.948  -1.891
  309   2HB   PRO  63          2HB       PRO  63  -7.674   4.644  -1.283
  310   1HG   PRO  63          1HG       PRO  63  -5.034   6.069  -1.652
  311   2HG   PRO  63          2HG       PRO  63  -6.667   6.592  -2.174
  312   1HD   PRO  63          1HD       PRO  63  -5.632   7.548   0.065
  313   2HD   PRO  63          2HD       PRO  63  -7.340   7.061   0.048
  314    H    HIS  64           H        HIS  64  -3.701   5.060  -0.162
  315    HA   HIS  64           HA       HIS  64  -2.705   2.358  -0.365
  316   1HB   HIS  64          1HB       HIS  64  -1.189   4.949   0.036
  317   2HB   HIS  64          2HB       HIS  64  -0.541   3.394  -0.471
  318    HD1  HIS  64           HD1      HIS  64  -0.221   5.967  -2.181
  319    HD2  HIS  64           HD2      HIS  64  -3.025   2.887  -2.697
  320    HE1  HIS  64           HE1      HIS  64  -0.652   5.785  -4.770
  321    H    ARG  65           H        ARG  65  -2.954   4.719   2.301
  322    HA   ARG  65           HA       ARG  65  -1.375   3.304   4.196
  323   1HB   ARG  65          1HB       ARG  65  -2.678   5.727   4.131
  324   2HB   ARG  65          2HB       ARG  65  -3.751   4.858   5.205
  325   1HG   ARG  65          1HG       ARG  65  -0.734   5.030   5.516
  326   2HG   ARG  65          2HG       ARG  65  -1.801   6.259   6.148
  327   1HD   ARG  65          1HD       ARG  65  -1.889   3.346   7.032
  328   2HD   ARG  65          2HD       ARG  65  -1.055   4.644   7.870
  329    HE   ARG  65           HE       ARG  65  -3.060   5.813   8.237
  330   1HH1  ARG  65          1HH1      ARG  65  -3.557   2.338   7.481
  331   2HH1  ARG  65          2HH1      ARG  65  -5.096   2.327   8.259
  332   1HH2  ARG  65          1HH2      ARG  65  -5.229   5.764   8.920
  333   2HH2  ARG  65          2HH2      ARG  65  -6.261   4.435   8.539
  334    H    HIS  66           H        HIS  66  -4.941   3.204   3.575
  335    HA   HIS  66           HA       HIS  66  -5.670   1.157   5.284
  336   1HB   HIS  66          1HB       HIS  66  -6.567   2.149   2.544
  337   2HB   HIS  66          2HB       HIS  66  -7.295   0.711   3.232
  338    HD1  HIS  66           HD1      HIS  66  -8.362   4.119   3.005
  339    HD2  HIS  66           HD2      HIS  66  -7.997   1.088   5.826
  340    HE1  HIS  66           HE1      HIS  66  -9.956   4.756   4.863
  341    H    ILE  67           H        ILE  67  -4.516   0.850   1.888
  342    HA   ILE  67           HA       ILE  67  -4.715  -1.974   1.821
  343    HB   ILE  67           HB       ILE  67  -3.075   0.018   0.222
  344   1HG1  ILE  67          1HG1      ILE  67  -5.577  -1.506  -0.631
  345   2HG1  ILE  67          2HG1      ILE  67  -5.709   0.013   0.212
  346   1HG2  ILE  67          1HG2      ILE  67  -2.087  -2.298   0.005
  347   2HG2  ILE  67          2HG2      ILE  67  -3.682  -2.870  -0.525
  348   3HG2  ILE  67          3HG2      ILE  67  -2.774  -1.703  -1.504
  349   1HD1  ILE  67          1HD1      ILE  67  -4.319   1.114  -1.579
  350   2HD1  ILE  67          2HD1      ILE  67  -4.390  -0.419  -2.475
  351   3HD1  ILE  67          3HD1      ILE  67  -5.877   0.474  -2.132
  352    H    PHE  68           H        PHE  68  -1.893   0.134   2.648
  353    HA   PHE  68           HA       PHE  68  -0.033  -1.914   3.173
  354   1HB   PHE  68          1HB       PHE  68   0.257   0.649   3.070
  355   2HB   PHE  68          2HB       PHE  68  -0.253   0.685   4.740
  356    HD1  PHE  68           HD1      PHE  68   1.203  -1.352   6.204
  357    HD2  PHE  68           HD2      PHE  68   2.508   0.900   2.756
  358    HE1  PHE  68           HE1      PHE  68   3.522  -1.625   6.909
  359    HE2  PHE  68           HE2      PHE  68   4.858   0.602   3.494
  360    HZ   PHE  68           HZ       PHE  68   5.379  -0.598   5.568
  361    H    THR  69           H        THR  69  -2.402  -0.321   5.467
  362    HA   THR  69           HA       THR  69  -1.635  -1.974   7.662
  363    HB   THR  69           HB       THR  69  -4.181  -0.413   7.035
  364    HG1  THR  69           HG1      THR  69  -1.779   0.032   8.450
  365   1HG2  THR  69          1HG2      THR  69  -3.261  -1.642   9.674
  366   2HG2  THR  69          2HG2      THR  69  -4.527  -0.418   9.527
  367   3HG2  THR  69          3HG2      THR  69  -4.761  -2.003   8.785
  368    H    GLU  70           H        GLU  70  -3.977  -2.549   5.000
  369    HA   GLU  70           HA       GLU  70  -5.056  -4.871   6.268
  370   1HB   GLU  70          1HB       GLU  70  -5.966  -3.511   4.201
  371   2HB   GLU  70          2HB       GLU  70  -4.918  -4.546   3.259
  372   1HG   GLU  70          1HG       GLU  70  -7.075  -5.652   3.360
  373   2HG   GLU  70          2HG       GLU  70  -6.010  -6.558   4.406
  374    H    MET  71           H        MET  71  -2.285  -4.402   4.024
  375    HA   MET  71           HA       MET  71  -1.543  -7.149   3.829
  376   1HB   MET  71          1HB       MET  71   0.150  -4.610   3.715
  377   2HB   MET  71          2HB       MET  71   0.779  -6.232   3.443
  378   1HG   MET  71          1HG       MET  71  -0.952  -6.516   1.635
  379   2HG   MET  71          2HG       MET  71  -1.300  -4.790   1.775
  380   1HE   MET  71          1HE       MET  71  -0.341  -6.764  -0.615
  381   2HE   MET  71          2HE       MET  71  -0.601  -5.082  -1.144
  382   3HE   MET  71          3HE       MET  71   0.920  -5.917  -1.512
  383    H    ALA  72           H        ALA  72  -0.515  -4.630   6.175
  384    HA   ALA  72           HA       ALA  72   1.140  -6.242   7.801
  385   1HB   ALA  72          1HB       ALA  72   0.906  -3.744   7.989
  386   2HB   ALA  72          2HB       ALA  72  -0.679  -3.967   8.728
  387   3HB   ALA  72          3HB       ALA  72   0.771  -4.584   9.542
  388    H    ARG  73           H        ARG  73  -2.420  -5.818   7.862
  389    HA   ARG  73           HA       ARG  73  -2.741  -7.409  10.307
  390   1HB   ARG  73          1HB       ARG  73  -4.590  -5.977   8.407
  391   2HB   ARG  73          2HB       ARG  73  -5.222  -7.328   9.324
  392   1HG   ARG  73          1HG       ARG  73  -5.741  -5.368  10.493
  393   2HG   ARG  73          2HG       ARG  73  -4.649  -6.351  11.446
  394   1HD   ARG  73          1HD       ARG  73  -3.862  -3.876   9.851
  395   2HD   ARG  73          2HD       ARG  73  -4.215  -3.882  11.565
  396    HE   ARG  73           HE       ARG  73  -1.802  -4.758  10.245
  397   1HH1  ARG  73          1HH1      ARG  73  -3.599  -4.902  13.305
  398   2HH1  ARG  73          2HH1      ARG  73  -2.561  -6.119  13.984
  399   1HH2  ARG  73          1HH2      ARG  73  -0.304  -6.267  11.309
  400   2HH2  ARG  73          2HH2      ARG  73  -0.524  -6.544  13.010
  401    H    LEU  74           H        LEU  74  -3.014  -8.159   6.753
  402    HA   LEU  74           HA       LEU  74  -3.970 -10.789   7.214
  403   1HB   LEU  74          1HB       LEU  74  -2.567  -9.309   4.973
  404   2HB   LEU  74          2HB       LEU  74  -2.782 -11.039   4.881
  405    HG   LEU  74           HG       LEU  74  -5.049  -9.035   5.256
  406   1HD1  LEU  74          1HD1      LEU  74  -4.142 -10.604   2.808
  407   2HD1  LEU  74          2HD1      LEU  74  -5.620  -9.625   2.934
  408   3HD1  LEU  74          3HD1      LEU  74  -4.025  -8.851   3.053
  409   1HD2  LEU  74          1HD2      LEU  74  -5.130 -12.045   4.762
  410   2HD2  LEU  74          2HD2      LEU  74  -5.740 -11.198   6.196
  411   3HD2  LEU  74          3HD2      LEU  74  -6.532 -10.974   4.647
  412    H    GLN  75           H        GLN  75  -0.679  -9.445   6.858
  413    HA   GLN  75           HA       GLN  75   0.701 -11.886   7.177
  414   1HB   GLN  75          1HB       GLN  75   1.572  -9.490   6.616
  415   2HB   GLN  75          2HB       GLN  75   1.344  -9.066   8.284
  416   1HG   GLN  75          1HG       GLN  75   3.643  -9.398   8.030
  417   2HG   GLN  75          2HG       GLN  75   3.052 -10.790   8.934
  418   1HE2  GLN  75          2HE2      GLN  75   4.925  -9.803   6.240
  419   2HE2  GLN  75          1HE2      GLN  75   5.091 -11.379   5.495
  420    H    GLU  76           H        GLU  76  -0.497  -9.658   9.599
  421    HA   GLU  76           HA       GLU  76   0.327 -11.139  11.878
  422   1HB   GLU  76          1HB       GLU  76  -0.371  -8.796  11.914
  423   2HB   GLU  76          2HB       GLU  76  -2.049  -9.262  11.618
  424   1HG   GLU  76          1HG       GLU  76  -2.139 -10.441  13.770
  425   2HG   GLU  76          2HG       GLU  76  -0.409 -10.141  14.023
  426    H    SER  77           H        SER  77  -2.617 -11.547   9.890
  427    HA   SER  77           HA       SER  77  -3.509 -13.744  11.649
  428   1HB   SER  77          1HB       SER  77  -5.382 -13.961  10.039
  429   2HB   SER  77          2HB       SER  77  -5.264 -12.414  10.871
  430    HG   SER  77           HG       SER  77  -5.721 -12.063   8.760
  431    H    GLY  78           H        GLY  78  -0.991 -13.563   9.453
  432   1HA   GLY  78          1HA       GLY  78   0.347 -15.386   8.961
  433   2HA   GLY  78          2HA       GLY  78  -0.918 -16.483   9.516
  434    H    SER  79           H        SER  79  -1.353 -13.861   7.100
  435    HA   SER  79           HA       SER  79  -2.164 -15.939   5.115
  436   1HB   SER  79          1HB       SER  79  -3.317 -13.211   5.812
  437   2HB   SER  79          2HB       SER  79  -3.807 -14.161   4.407
  438    HG   SER  79           HG       SER  79  -4.823 -15.530   5.623
  439    HA   PRO  80           HA       PRO  80   0.636 -13.828   2.365
  440   1HB   PRO  80          1HB       PRO  80  -0.646 -14.019  -0.062
  441   2HB   PRO  80          2HB       PRO  80   0.237 -15.354   0.679
  442   1HG   PRO  80          1HG       PRO  80  -2.735 -14.814   0.688
  443   2HG   PRO  80          2HG       PRO  80  -1.902 -16.385   0.469
  444   1HD   PRO  80          1HD       PRO  80  -3.003 -15.589   2.852
  445   2HD   PRO  80          2HD       PRO  80  -1.535 -16.606   2.769
  446    H    ILE  81           H        ILE  81   0.851 -11.901   1.232
  447    HA   ILE  81           HA       ILE  81  -1.376  -9.947   1.454
  448    HB   ILE  81           HB       ILE  81   0.366  -8.251   1.212
  449   1HG1  ILE  81          1HG1      ILE  81   2.350 -10.564   1.223
  450   2HG1  ILE  81          2HG1      ILE  81   2.071  -9.413  -0.089
  451   1HG2  ILE  81          1HG2      ILE  81  -0.420  -9.201   3.428
  452   2HG2  ILE  81          2HG2      ILE  81   1.014 -10.241   3.442
  453   3HG2  ILE  81          3HG2      ILE  81   1.191  -8.484   3.496
  454   1HD1  ILE  81          1HD1      ILE  81   2.818  -7.591   1.546
  455   2HD1  ILE  81          2HD1      ILE  81   3.318  -8.902   2.636
  456   3HD1  ILE  81          3HD1      ILE  81   4.072  -8.755   1.044
  457    H    ASP  82           H        ASP  82  -1.334 -12.123  -0.372
  458    HA   ASP  82           HA       ASP  82  -0.905 -11.296  -3.077
  459   1HB   ASP  82          1HB       ASP  82  -1.519 -13.655  -1.949
  460   2HB   ASP  82          2HB       ASP  82  -3.167 -13.162  -2.307
  461    H    LEU  83           H        LEU  83  -2.371 -10.461  -4.602
  462    HA   LEU  83           HA       LEU  83  -3.982  -8.353  -3.833
  463   1HB   LEU  83          1HB       LEU  83  -3.214  -8.508  -6.084
  464   2HB   LEU  83          2HB       LEU  83  -4.173  -9.960  -6.364
  465    HG   LEU  83           HG       LEU  83  -6.257  -8.826  -6.219
  466   1HD1  LEU  83          1HD1      LEU  83  -5.657  -7.079  -4.500
  467   2HD1  LEU  83          2HD1      LEU  83  -4.715  -6.261  -5.771
  468   3HD1  LEU  83          3HD1      LEU  83  -6.495  -6.507  -5.933
  469   1HD2  LEU  83          1HD2      LEU  83  -4.274  -7.217  -7.863
  470   2HD2  LEU  83          2HD2      LEU  83  -5.153  -8.690  -8.367
  471   3HD2  LEU  83          3HD2      LEU  83  -6.036  -7.178  -8.057
  472    H    ILE  84           H        ILE  84  -5.262 -11.734  -4.668
  473    HA   ILE  84           HA       ILE  84  -7.896 -10.925  -4.385
  474    HB   ILE  84           HB       ILE  84  -6.736 -13.674  -3.825
  475   1HG1  ILE  84          1HG1      ILE  84  -5.636 -12.886  -5.865
  476   2HG1  ILE  84          2HG1      ILE  84  -6.723 -14.169  -6.147
  477   1HG2  ILE  84          1HG2      ILE  84  -9.409 -12.736  -4.951
  478   2HG2  ILE  84          2HG2      ILE  84  -8.882 -14.429  -4.871
  479   3HG2  ILE  84          3HG2      ILE  84  -9.127 -13.507  -3.387
  480   1HD1  ILE  84          1HD1      ILE  84  -8.419 -12.547  -7.071
  481   2HD1  ILE  84          2HD1      ILE  84  -7.245 -11.237  -6.777
  482   3HD1  ILE  84          3HD1      ILE  84  -6.876 -12.519  -7.937
  483    H    THR  85           H        THR  85  -5.731 -12.479  -2.008
  484    HA   THR  85           HA       THR  85  -7.486 -12.702   0.129
  485    HB   THR  85           HB       THR  85  -4.514 -12.073   0.337
  486    HG1  THR  85           HG1      THR  85  -4.041 -13.896  -0.525
  487   1HG2  THR  85          1HG2      THR  85  -5.731 -12.466   2.473
  488   2HG2  THR  85          2HG2      THR  85  -6.267 -14.046   1.872
  489   3HG2  THR  85          3HG2      THR  85  -4.537 -13.728   2.146
  490    H    LEU  86           H        LEU  86  -5.420 -10.053  -0.847
  491    HA   LEU  86           HA       LEU  86  -5.882  -8.287   1.341
  492   1HB   LEU  86          1HB       LEU  86  -4.008  -8.332  -0.424
  493   2HB   LEU  86          2HB       LEU  86  -5.140  -7.574  -1.530
  494    HG   LEU  86           HG       LEU  86  -5.319  -5.623   0.070
  495   1HD1  LEU  86          1HD1      LEU  86  -3.097  -7.161   1.497
  496   2HD1  LEU  86          2HD1      LEU  86  -3.477  -5.444   1.771
  497   3HD1  LEU  86          3HD1      LEU  86  -4.666  -6.682   2.176
  498   1HD2  LEU  86          1HD2      LEU  86  -2.654  -6.511  -1.106
  499   2HD2  LEU  86          2HD2      LEU  86  -3.873  -5.436  -1.822
  500   3HD2  LEU  86          3HD2      LEU  86  -2.895  -4.894  -0.437
  501    H    ALA  87           H        ALA  87  -7.305  -8.388  -1.907
  502    HA   ALA  87           HA       ALA  87  -9.071  -6.184  -1.609
  503   1HB   ALA  87          1HB       ALA  87  -8.471  -7.262  -3.789
  504   2HB   ALA  87          2HB       ALA  87  -9.394  -8.697  -3.311
  505   3HB   ALA  87          3HB       ALA  87 -10.229  -7.145  -3.541
  506    H    GLU  88           H        GLU  88  -9.620  -9.712  -1.160
  507    HA   GLU  88           HA       GLU  88 -12.286  -9.577  -0.257
  508   1HB   GLU  88          1HB       GLU  88 -10.018 -11.517   0.303
  509   2HB   GLU  88          2HB       GLU  88 -11.654 -11.767   0.917
  510   1HG   GLU  88          1HG       GLU  88 -12.552 -11.772  -1.387
  511   2HG   GLU  88          2HG       GLU  88 -10.945 -11.520  -2.044
  512    H    SER  89           H        SER  89  -9.227  -9.257   1.568
  513    HA   SER  89           HA       SER  89 -10.533  -9.219   4.105
  514   1HB   SER  89          1HB       SER  89  -8.110  -9.726   3.615
  515   2HB   SER  89          2HB       SER  89  -7.830  -7.983   3.480
  516    HG   SER  89           HG       SER  89  -8.253  -7.758   5.609
  517    H    LEU  90           H        LEU  90  -9.660  -6.607   1.849
  518    HA   LEU  90           HA       LEU  90 -10.552  -4.455   3.576
  519   1HB   LEU  90          1HB       LEU  90 -10.073  -4.768   0.607
  520   2HB   LEU  90          2HB       LEU  90 -10.892  -3.340   1.215
  521    HG   LEU  90           HG       LEU  90  -8.250  -4.194   2.406
  522   1HD1  LEU  90          1HD1      LEU  90  -8.704  -2.596  -0.112
  523   2HD1  LEU  90          2HD1      LEU  90  -7.162  -2.610   0.795
  524   3HD1  LEU  90          3HD1      LEU  90  -7.790  -4.101   0.073
  525   1HD2  LEU  90          1HD2      LEU  90  -9.600  -1.469   2.179
  526   2HD2  LEU  90          2HD2      LEU  90  -9.477  -2.459   3.650
  527   3HD2  LEU  90          3HD2      LEU  90  -8.019  -1.792   2.927
  528    H    GLU  91           H        GLU  91 -12.230  -6.592   1.187
  529    HA   GLU  91           HA       GLU  91 -14.743  -5.245   1.413
  530   1HB   GLU  91          1HB       GLU  91 -14.914  -6.468  -0.453
  531   2HB   GLU  91          2HB       GLU  91 -13.564  -7.505  -0.021
  532   1HG   GLU  91          1HG       GLU  91 -15.000  -8.938   1.306
  533   2HG   GLU  91          2HG       GLU  91 -16.383  -7.872   0.988
  534    H    ARG  92           H        ARG  92 -13.338  -8.008   3.260
  535    HA   ARG  92           HA       ARG  92 -15.552  -8.424   4.963
  536   1HB   ARG  92          1HB       ARG  92 -12.591  -8.401   5.694
  537   2HB   ARG  92          2HB       ARG  92 -13.875  -8.994   6.724
  538   1HG   ARG  92          1HG       ARG  92 -14.381 -10.813   5.238
  539   2HG   ARG  92          2HG       ARG  92 -13.202 -10.253   4.038
  540   1HD   ARG  92          1HD       ARG  92 -11.362 -10.487   5.601
  541   2HD   ARG  92          2HD       ARG  92 -12.474 -10.817   6.941
  542    HE   ARG  92           HE       ARG  92 -12.886 -12.803   4.989
  543   1HH1  ARG  92          1HH1      ARG  92 -10.452 -11.750   7.360
  544   2HH1  ARG  92          2HH1      ARG  92 -10.135 -13.352   7.938
  545   1HH2  ARG  92          1HH2      ARG  92 -11.972 -14.893   5.305
  546   2HH2  ARG  92          2HH2      ARG  92 -10.911 -15.174   6.657
  547    H    GLN  93           H        GLN  93 -12.979  -5.960   5.171
  548    HA   GLN  93           HA       GLN  93 -14.190  -4.666   7.491
  549   1HB   GLN  93          1HB       GLN  93 -12.013  -3.742   5.555
  550   2HB   GLN  93          2HB       GLN  93 -12.586  -2.813   6.932
  551   1HG   GLN  93          1HG       GLN  93 -12.020  -5.134   8.223
  552   2HG   GLN  93          2HG       GLN  93 -10.847  -5.241   6.903
  553   1HE2  GLN  93          2HE2      GLN  93  -9.053  -3.676   6.896
  554   2HE2  GLN  93          1HE2      GLN  93  -8.900  -2.440   8.123
  555    H    GLY  94           H        GLY  94 -15.221  -4.693   4.197
  556   1HA   GLY  94          1HA       GLY  94 -16.832  -3.484   3.160
  557   2HA   GLY  94          2HA       GLY  94 -17.198  -2.669   4.691
  558    H    GLN  95           H        GLN  95 -14.029  -2.774   3.149
  559    HA   GLN  95           HA       GLN  95 -14.102   0.132   2.543
  560   1HB   GLN  95          1HB       GLN  95 -12.032  -1.508   4.073
  561   2HB   GLN  95          2HB       GLN  95 -11.692   0.082   3.405
  562   1HG   GLN  95          1HG       GLN  95 -14.124   0.431   4.818
  563   2HG   GLN  95          2HG       GLN  95 -13.138  -0.603   5.851
  564   1HE2  GLN  95          2HE2      GLN  95 -11.447   0.409   7.020
  565   2HE2  GLN  95          1HE2      GLN  95 -10.761   1.968   6.525
  566    H    LEU  96           H        LEU  96 -14.107  -2.623   0.947
  567    HA   LEU  96           HA       LEU  96 -11.729  -2.513  -0.694
  568   1HB   LEU  96          1HB       LEU  96 -13.161  -4.488  -0.586
  569   2HB   LEU  96          2HB       LEU  96 -14.493  -3.589  -1.324
  570    HG   LEU  96           HG       LEU  96 -13.227  -3.329  -3.405
  571   1HD1  LEU  96          1HD1      LEU  96 -10.975  -4.741  -1.909
  572   2HD1  LEU  96          2HD1      LEU  96 -11.041  -4.604  -3.673
  573   3HD1  LEU  96          3HD1      LEU  96 -10.914  -3.141  -2.692
  574   1HD2  LEU  96          1HD2      LEU  96 -14.539  -5.397  -2.975
  575   2HD2  LEU  96          2HD2      LEU  96 -13.167  -5.681  -4.060
  576   3HD2  LEU  96          3HD2      LEU  96 -13.071  -6.187  -2.361
  577    H    ASP  97           H        ASP  97 -15.060  -1.222  -1.067
  578    HA   ASP  97           HA       ASP  97 -14.521   0.420  -3.342
  579   1HB   ASP  97          1HB       ASP  97 -16.588   1.423  -3.007
  580   2HB   ASP  97          2HB       ASP  97 -16.819  -0.198  -2.351
  581    H    SER  98           H        SER  98 -14.228   1.070   0.160
  582    HA   SER  98           HA       SER  98 -13.827   3.809   0.124
  583   1HB   SER  98          1HB       SER  98 -14.078   2.474   2.180
  584   2HB   SER  98          2HB       SER  98 -12.484   1.755   1.917
  585    HG   SER  98           HG       SER  98 -12.300   3.325   3.391
  586    H    VAL  99           H        VAL  99 -11.329   1.247  -0.521
  587    HA   VAL  99           HA       VAL  99  -9.296   3.359  -0.629
  588    HB   VAL  99           HB       VAL  99  -7.699   1.621  -0.953
  589   1HG1  VAL  99          1HG1      VAL  99  -8.522   2.122   1.355
  590   2HG1  VAL  99          2HG1      VAL  99  -9.669   0.795   1.242
  591   3HG1  VAL  99          3HG1      VAL  99  -7.942   0.454   1.164
  592   1HG2  VAL  99          1HG2      VAL  99  -9.061   0.068  -2.394
  593   2HG2  VAL  99          2HG2      VAL  99  -8.197  -0.705  -1.067
  594   3HG2  VAL  99          3HG2      VAL  99  -9.945  -0.435  -0.931
  595    H    GLY 100           H        GLY 100 -11.605   2.216  -2.763
  596   1HA   GLY 100          1HA       GLY 100 -11.486   3.751  -4.803
  597   2HA   GLY 100          2HA       GLY 100 -10.058   2.802  -5.224
  598    H    GLY 101           H        GLY 101 -11.433   0.334  -3.890
  599   1HA   GLY 101          1HA       GLY 101 -13.214  -1.143  -4.587
  600   2HA   GLY 101          2HA       GLY 101 -13.170  -0.420  -6.197
  601    H    PHE 102           H        PHE 102 -12.959  -3.038  -6.240
  602    HA   PHE 102           HA       PHE 102 -10.408  -4.235  -5.818
  603   1HB   PHE 102          1HB       PHE 102 -12.742  -5.313  -6.387
  604   2HB   PHE 102          2HB       PHE 102 -12.247  -5.129  -8.060
  605    HD1  PHE 102           HD1      PHE 102  -9.575  -5.995  -8.417
  606    HD2  PHE 102           HD2      PHE 102 -12.407  -7.444  -5.478
  607    HE1  PHE 102           HE1      PHE 102  -8.175  -7.979  -8.031
  608    HE2  PHE 102           HE2      PHE 102 -11.029  -9.453  -5.163
  609    HZ   PHE 102           HZ       PHE 102  -8.847  -9.679  -6.359
  610    H    ALA 103           H        ALA 103 -11.827  -2.696  -8.733
  611    HA   ALA 103           HA       ALA 103  -9.686  -3.128 -10.479
  612   1HB   ALA 103          1HB       ALA 103 -11.839  -0.980 -10.382
  613   2HB   ALA 103          2HB       ALA 103 -10.737  -1.214 -11.731
  614   3HB   ALA 103          3HB       ALA 103 -11.848  -2.506 -11.287
  615    H    TYR 104           H        TYR 104  -9.776  -0.875  -7.796
  616    HA   TYR 104           HA       TYR 104  -7.616   0.827  -8.758
  617   1HB   TYR 104          1HB       TYR 104  -9.272   1.429  -6.906
  618   2HB   TYR 104          2HB       TYR 104  -8.449   0.283  -5.873
  619    HD1  TYR 104           HD1      TYR 104  -8.120   3.492  -7.693
  620    HD2  TYR 104           HD2      TYR 104  -6.251   0.778  -4.915
  621    HE1  TYR 104           HE1      TYR 104  -6.496   5.245  -7.092
  622    HE2  TYR 104           HE2      TYR 104  -4.617   2.519  -4.301
  623    HH   TYR 104           HH       TYR 104  -3.804   4.706  -4.782
  624    H    LEU 105           H        LEU 105  -7.918  -1.985  -6.557
  625    HA   LEU 105           HA       LEU 105  -5.116  -2.167  -5.904
  626   1HB   LEU 105          1HB       LEU 105  -7.080  -4.477  -5.959
  627   2HB   LEU 105          2HB       LEU 105  -5.620  -4.302  -4.986
  628    HG   LEU 105           HG       LEU 105  -8.126  -2.626  -4.584
  629   1HD1  LEU 105          1HD1      LEU 105  -7.035  -5.003  -3.018
  630   2HD1  LEU 105          2HD1      LEU 105  -8.401  -3.970  -2.529
  631   3HD1  LEU 105          3HD1      LEU 105  -8.519  -4.951  -3.997
  632   1HD2  LEU 105          1HD2      LEU 105  -5.548  -2.874  -2.964
  633   2HD2  LEU 105          2HD2      LEU 105  -6.083  -1.451  -3.892
  634   3HD2  LEU 105          3HD2      LEU 105  -7.002  -1.978  -2.480
  635    H    ALA 106           H        ALA 106  -7.182  -3.711  -8.360
  636    HA   ALA 106           HA       ALA 106  -5.109  -5.316  -9.494
  637   1HB   ALA 106          1HB       ALA 106  -7.515  -5.725  -9.882
  638   2HB   ALA 106          2HB       ALA 106  -7.627  -4.195 -10.791
  639   3HB   ALA 106          3HB       ALA 106  -6.631  -5.533 -11.406
  640    H    GLU 107           H        GLU 107  -6.069  -1.923  -9.969
  641    HA   GLU 107           HA       GLU 107  -4.308  -1.517 -12.187
  642   1HB   GLU 107          1HB       GLU 107  -6.111   0.185 -11.501
  643   2HB   GLU 107          2HB       GLU 107  -4.968   0.745 -10.257
  644   1HG   GLU 107          1HG       GLU 107  -3.235   1.055 -12.018
  645   2HG   GLU 107          2HG       GLU 107  -4.371   0.474 -13.235
  646    H    LEU 108           H        LEU 108  -3.848  -1.151  -8.636
  647    HA   LEU 108           HA       LEU 108  -1.150  -0.331  -8.665
  648   1HB   LEU 108          1HB       LEU 108  -2.269  -2.330  -6.648
  649   2HB   LEU 108          2HB       LEU 108  -0.838  -1.341  -6.485
  650    HG   LEU 108           HG       LEU 108  -3.722  -0.390  -6.442
  651   1HD1  LEU 108          1HD1      LEU 108  -1.498  -0.415  -4.359
  652   2HD1  LEU 108          2HD1      LEU 108  -3.103   0.306  -4.151
  653   3HD1  LEU 108          3HD1      LEU 108  -2.945  -1.449  -4.375
  654   1HD2  LEU 108          1HD2      LEU 108  -1.154   1.215  -6.316
  655   2HD2  LEU 108          2HD2      LEU 108  -2.403   1.310  -7.587
  656   3HD2  LEU 108          3HD2      LEU 108  -2.772   1.856  -5.949
  657    H    SER 109           H        SER 109  -2.437  -3.650  -8.628
  658    HA   SER 109           HA       SER 109   0.059  -4.958  -8.553
  659   1HB   SER 109          1HB       SER 109  -2.380  -5.850  -8.200
  660   2HB   SER 109          2HB       SER 109  -2.352  -6.169  -9.941
  661    HG   SER 109           HG       SER 109  -1.619  -7.958  -8.678
  662    H    LYS 110           H        LYS 110  -2.037  -4.101 -11.372
  663    HA   LYS 110           HA       LYS 110  -0.118  -5.111 -13.262
  664   1HB   LYS 110          1HB       LYS 110  -2.593  -4.866 -13.609
  665   2HB   LYS 110          2HB       LYS 110  -2.370  -3.135 -13.761
  666   1HG   LYS 110          1HG       LYS 110  -0.758  -3.617 -15.703
  667   2HG   LYS 110          2HG       LYS 110  -1.208  -5.315 -15.548
  668   1HD   LYS 110          1HD       LYS 110  -2.923  -2.958 -16.345
  669   2HD   LYS 110          2HD       LYS 110  -2.482  -4.324 -17.351
  670   1HE   LYS 110          1HE       LYS 110  -4.302  -4.423 -14.898
  671   2HE   LYS 110          2HE       LYS 110  -4.855  -4.410 -16.572
  672   1HZ   LYS 110          1HZ       LYS 110  -3.104  -6.537 -15.487
  673   2HZ   LYS 110          2HZ       LYS 110  -4.727  -6.622 -15.484
  674   3HZ   LYS 110          3HZ       LYS 110  -3.924  -6.529 -16.927
  675    H    ASN 111           H        ASN 111  -0.378  -2.071 -11.672
  676    HA   ASN 111           HA       ASN 111   1.302  -0.610 -13.566
  677   1HB   ASN 111          1HB       ASN 111  -0.566   0.518 -12.330
  678   2HB   ASN 111          2HB       ASN 111   0.232   0.146 -10.804
  679   1HD2  ASN 111          2HD2      ASN 111   0.865   2.127  -9.994
  680   2HD2  ASN 111          1HD2      ASN 111   1.868   3.254 -10.867
  681    H    THR 112           H        THR 112   2.285  -2.931 -12.040
  682    HA   THR 112           HA       THR 112   4.626  -1.741 -10.621
  683    HB   THR 112           HB       THR 112   3.185  -4.353 -10.124
  684    HG1  THR 112           HG1      THR 112   2.084  -2.594  -9.246
  685   1HG2  THR 112          1HG2      THR 112   5.628  -4.522  -9.710
  686   2HG2  THR 112          2HG2      THR 112   5.523  -3.089  -8.648
  687   3HG2  THR 112          3HG2      THR 112   4.655  -4.592  -8.253
  688    HA   PRO 113           HA       PRO 113   6.648  -3.947 -14.121
  689   1HB   PRO 113          1HB       PRO 113   8.924  -2.495 -14.244
  690   2HB   PRO 113          2HB       PRO 113   7.362  -1.818 -14.774
  691   1HG   PRO 113          1HG       PRO 113   8.684  -1.423 -12.069
  692   2HG   PRO 113          2HG       PRO 113   8.067  -0.170 -13.193
  693   1HD   PRO 113          1HD       PRO 113   6.604  -1.178 -11.110
  694   2HD   PRO 113          2HD       PRO 113   5.835  -0.672 -12.647
  695    H    SER 114           H        SER 114   6.324  -5.355 -12.005
  696    HA   SER 114           HA       SER 114   6.979  -6.842 -10.500
  697   1HB   SER 114          1HB       SER 114   9.738  -6.613 -11.750
  698   2HB   SER 114          2HB       SER 114   9.288  -7.754 -10.492
  699    HG   SER 114           HG       SER 114   9.066  -8.819 -12.282
  700    H    ALA 115           H        ALA 115   8.732  -7.225  -8.642
  701    HA   ALA 115           HA       ALA 115   9.135  -4.681  -7.162
  702   1HB   ALA 115          1HB       ALA 115   9.349  -7.633  -6.361
  703   2HB   ALA 115          2HB       ALA 115   9.695  -6.258  -5.298
  704   3HB   ALA 115          3HB       ALA 115   8.049  -6.510  -5.912
  705    H    ALA 116           H        ALA 116  10.717  -4.102  -8.902
  706    HA   ALA 116           HA       ALA 116  13.138  -5.810  -9.180
  707   1HB   ALA 116          1HB       ALA 116  12.133  -4.791 -11.204
  708   2HB   ALA 116          2HB       ALA 116  12.328  -3.175 -10.483
  709   3HB   ALA 116          3HB       ALA 116  13.752  -4.127 -10.899
  710    H    ASN 117           H        ASN 117  12.027  -2.781  -7.767
  711    HA   ASN 117           HA       ASN 117  14.606  -2.179  -6.443
  712   1HB   ASN 117          1HB       ASN 117  12.973  -0.321  -8.251
  713   2HB   ASN 117          2HB       ASN 117  14.342   0.181  -7.268
  714   1HD2  ASN 117          2HD2      ASN 117  16.322  -1.438  -7.618
  715   2HD2  ASN 117          1HD2      ASN 117  16.814  -1.721  -9.258
  716    H    ILE 118           H        ILE 118  12.171  -3.321  -5.395
  717    HA   ILE 118           HA       ILE 118  10.156  -1.475  -4.788
  718    HB   ILE 118           HB       ILE 118  10.232  -4.016  -4.660
  719   1HG1  ILE 118          1HG1      ILE 118   8.797  -2.478  -2.459
  720   2HG1  ILE 118          2HG1      ILE 118   8.261  -2.665  -4.133
  721   1HG2  ILE 118          1HG2      ILE 118  12.116  -4.242  -3.035
  722   2HG2  ILE 118          2HG2      ILE 118  10.996  -3.724  -1.753
  723   3HG2  ILE 118          3HG2      ILE 118  10.692  -5.205  -2.683
  724   1HD1  ILE 118          1HD1      ILE 118   8.081  -5.138  -3.776
  725   2HD1  ILE 118          2HD1      ILE 118   8.468  -4.886  -2.057
  726   3HD1  ILE 118          3HD1      ILE 118   7.005  -4.179  -2.747
  727    H    SER 119           H        SER 119  12.858  -2.457  -2.814
  728    HA   SER 119           HA       SER 119  12.405  -0.797  -0.627
  729   1HB   SER 119          1HB       SER 119  15.122  -1.661  -1.694
  730   2HB   SER 119          2HB       SER 119  14.720  -1.254  -0.008
  731    HG   SER 119           HG       SER 119  14.684  -3.537  -0.469
  732    H    ALA 120           H        ALA 120  13.908   0.016  -3.678
  733    HA   ALA 120           HA       ALA 120  14.893   2.622  -2.776
  734   1HB   ALA 120          1HB       ALA 120  16.132   1.450  -4.504
  735   2HB   ALA 120          2HB       ALA 120  14.711   1.494  -5.580
  736   3HB   ALA 120          3HB       ALA 120  15.521   2.993  -5.103
  737    H    TYR 121           H        TYR 121  11.907   1.350  -4.263
  738    HA   TYR 121           HA       TYR 121  10.800   4.024  -4.784
  739   1HB   TYR 121          1HB       TYR 121   9.677   1.193  -4.697
  740   2HB   TYR 121          2HB       TYR 121   8.623   2.591  -4.709
  741    HD1  TYR 121           HD1      TYR 121   9.835   4.460  -6.611
  742    HD2  TYR 121           HD2      TYR 121   9.306   0.180  -6.823
  743    HE1  TYR 121           HE1      TYR 121   9.679   4.621  -9.038
  744    HE2  TYR 121           HE2      TYR 121   9.033   0.355  -9.277
  745    HH   TYR 121           HH       TYR 121   9.308   3.518 -10.968
  746    H    ALA 122           H        ALA 122  10.510   1.533  -2.206
  747    HA   ALA 122           HA       ALA 122   8.811   3.071  -0.524
  748   1HB   ALA 122          1HB       ALA 122  10.917   0.996   0.196
  749   2HB   ALA 122          2HB       ALA 122   9.632   1.595   1.268
  750   3HB   ALA 122          3HB       ALA 122   9.214   0.666  -0.184
  751    H    ASP 123           H        ASP 123  12.383   3.115  -0.865
  752    HA   ASP 123           HA       ASP 123  12.944   4.997   1.163
  753   1HB   ASP 123          1HB       ASP 123  14.234   4.239  -1.449
  754   2HB   ASP 123          2HB       ASP 123  14.779   5.703  -0.655
  755    H    ILE 124           H        ILE 124  11.310   5.566  -1.969
  756    HA   ILE 124           HA       ILE 124  11.780   8.449  -1.873
  757    HB   ILE 124           HB       ILE 124   9.503   7.091  -3.350
  758   1HG1  ILE 124          1HG1      ILE 124  12.332   7.458  -4.377
  759   2HG1  ILE 124          2HG1      ILE 124  11.488   5.947  -4.099
  760   1HG2  ILE 124          1HG2      ILE 124   9.627   9.650  -3.000
  761   2HG2  ILE 124          2HG2      ILE 124  11.117   9.634  -3.948
  762   3HG2  ILE 124          3HG2      ILE 124   9.570   9.148  -4.684
  763   1HD1  ILE 124          1HD1      ILE 124   9.759   6.660  -5.807
  764   2HD1  ILE 124          2HD1      ILE 124  10.841   8.005  -6.231
  765   3HD1  ILE 124          3HD1      ILE 124  11.370   6.333  -6.445
  766    H    VAL 125           H        VAL 125   9.070   6.201  -1.112
  767    HA   VAL 125           HA       VAL 125   7.326   8.113  -0.016
  768    HB   VAL 125           HB       VAL 125   7.599   5.195   0.810
  769   1HG1  VAL 125          1HG1      VAL 125   5.211   7.099   0.890
  770   2HG1  VAL 125          2HG1      VAL 125   5.161   5.372   1.279
  771   3HG1  VAL 125          3HG1      VAL 125   6.093   6.464   2.302
  772   1HG2  VAL 125          1HG2      VAL 125   6.002   6.419  -1.480
  773   2HG2  VAL 125          2HG2      VAL 125   7.374   5.296  -1.636
  774   3HG2  VAL 125          3HG2      VAL 125   5.867   4.741  -0.917
  775    H    ARG 126           H        ARG 126   9.876   6.162   1.631
  776    HA   ARG 126           HA       ARG 126   9.469   7.248   4.224
  777   1HB   ARG 126          1HB       ARG 126  10.970   5.244   3.581
  778   2HB   ARG 126          2HB       ARG 126  12.186   6.438   3.131
  779   1HG   ARG 126          1HG       ARG 126  11.667   7.413   5.578
  780   2HG   ARG 126          2HG       ARG 126  11.035   5.783   5.862
  781   1HD   ARG 126          1HD       ARG 126  13.324   5.039   4.814
  782   2HD   ARG 126          2HD       ARG 126  13.836   6.695   5.111
  783    HE   ARG 126           HE       ARG 126  13.964   4.593   6.845
  784   1HH1  ARG 126          1HH1      ARG 126  11.914   7.432   7.531
  785   2HH1  ARG 126          2HH1      ARG 126  12.795   7.886   8.940
  786   1HH2  ARG 126          1HH2      ARG 126  15.039   5.125   8.792
  787   2HH2  ARG 126          2HH2      ARG 126  14.408   6.362   9.819
  788    H    GLU 127           H        GLU 127  11.874   8.340   1.669
  789    HA   GLU 127           HA       GLU 127  12.898  10.413   3.269
  790   1HB   GLU 127          1HB       GLU 127  13.661   9.485   0.933
  791   2HB   GLU 127          2HB       GLU 127  12.563  10.663   0.252
  792   1HG   GLU 127          1HG       GLU 127  14.629  11.763   0.250
  793   2HG   GLU 127          2HG       GLU 127  13.848  12.425   1.677
  794    H    ARG 128           H        ARG 128  10.191  10.364   1.054
  795    HA   ARG 128           HA       ARG 128   9.444  13.135   1.371
  796   1HB   ARG 128          1HB       ARG 128   7.791  10.649   0.667
  797   2HB   ARG 128          2HB       ARG 128   7.141  12.277   0.628
  798   1HG   ARG 128          1HG       ARG 128   9.582  11.450  -0.992
  799   2HG   ARG 128          2HG       ARG 128   7.939  11.305  -1.609
  800   1HD   ARG 128          1HD       ARG 128   7.637  13.602  -1.772
  801   2HD   ARG 128          2HD       ARG 128   8.825  13.966  -0.526
  802    HE   ARG 128           HE       ARG 128  10.582  13.689  -1.983
  803   1HH1  ARG 128          1HH1      ARG 128   7.464  13.393  -3.729
  804   2HH1  ARG 128          2HH1      ARG 128   8.206  13.347  -5.283
  805   1HH2  ARG 128          1HH2      ARG 128  11.529  13.597  -4.051
  806   2HH2  ARG 128          2HH2      ARG 128  10.528  13.615  -5.487
  807    H    ALA 129           H        ALA 129   8.535  10.241   3.326
  808    HA   ALA 129           HA       ALA 129   6.710  11.683   5.003
  809   1HB   ALA 129          1HB       ALA 129   6.697   9.210   4.783
  810   2HB   ALA 129          2HB       ALA 129   8.279   9.137   5.588
  811   3HB   ALA 129          3HB       ALA 129   6.863   9.742   6.461
  812    H    VAL 130           H        VAL 130  10.216  10.951   5.253
  813    HA   VAL 130           HA       VAL 130  10.698  12.153   7.766
  814    HB   VAL 130           HB       VAL 130  12.466  11.817   5.305
  815   1HG1  VAL 130          1HG1      VAL 130  13.184  12.791   8.087
  816   2HG1  VAL 130          2HG1      VAL 130  14.377  12.140   6.947
  817   3HG1  VAL 130          3HG1      VAL 130  13.473  13.614   6.554
  818   1HG2  VAL 130          1HG2      VAL 130  11.722   9.702   6.402
  819   2HG2  VAL 130          2HG2      VAL 130  13.459   9.956   6.561
  820   3HG2  VAL 130          3HG2      VAL 130  12.372  10.281   7.932
  821    H    VAL 131           H        VAL 131  10.961  13.588   4.485
  822    HA   VAL 131           HA       VAL 131  11.424  16.234   5.464
  823    HB   VAL 131           HB       VAL 131  10.363  15.232   2.792
  824   1HG1  VAL 131          1HG1      VAL 131  11.492  17.974   3.506
  825   2HG1  VAL 131          2HG1      VAL 131  11.126  17.401   1.863
  826   3HG1  VAL 131          3HG1      VAL 131   9.813  17.616   3.035
  827   1HG2  VAL 131          1HG2      VAL 131  12.685  14.456   3.399
  828   2HG2  VAL 131          2HG2      VAL 131  12.697  15.583   2.045
  829   3HG2  VAL 131          3HG2      VAL 131  13.151  16.134   3.669
  830    H    ARG 132           H        ARG 132   8.367  14.468   4.853
  831    HA   ARG 132           HA       ARG 132   6.625  16.661   5.223
  832   1HB   ARG 132          1HB       ARG 132   5.816  14.498   4.366
  833   2HB   ARG 132          2HB       ARG 132   6.244  13.733   5.882
  834   1HG   ARG 132          1HG       ARG 132   4.535  15.422   6.966
  835   2HG   ARG 132          2HG       ARG 132   3.976  15.638   5.323
  836   1HD   ARG 132          1HD       ARG 132   2.620  13.973   6.514
  837   2HD   ARG 132          2HD       ARG 132   3.459  13.248   5.145
  838    HE   ARG 132           HE       ARG 132   4.399  11.781   6.558
  839   1HH1  ARG 132          1HH1      ARG 132   3.475  14.555   8.542
  840   2HH1  ARG 132          2HH1      ARG 132   4.204  13.968   9.997
  841   1HH2  ARG 132          1HH2      ARG 132   5.427  10.960   8.536
  842   2HH2  ARG 132          2HH2      ARG 132   5.166  11.816  10.002
  843    H    GLU 133           H        GLU 133   7.862  14.378   7.585
  844    HA   GLU 133           HA       GLU 133   6.497  15.736   9.761
  845   1HB   GLU 133          1HB       GLU 133   7.200  14.061  11.178
  846   2HB   GLU 133          2HB       GLU 133   7.010  13.317   9.613
  847   1HG   GLU 133          1HG       GLU 133   8.864  12.261  10.301
  848   2HG   GLU 133          2HG       GLU 133   9.569  13.543   9.342
  849    H    MET 134           H        MET 134   9.729  15.920   8.469
  850    HA   MET 134           HA       MET 134  10.677  17.847  10.465
  851   1HB   MET 134          1HB       MET 134  11.785  16.974   7.773
  852   2HB   MET 134          2HB       MET 134  12.594  18.082   8.895
  853   1HG   MET 134          1HG       MET 134  12.602  16.351  10.641
  854   2HG   MET 134          2HG       MET 134  11.891  15.197   9.510
  855   1HE   MET 134          1HE       MET 134  14.984  16.803  10.939
  856   2HE   MET 134          2HE       MET 134  14.834  15.056  11.233
  857   3HE   MET 134          3HE       MET 134  16.204  15.689  10.295
  858    H    ILE 135           H        ILE 135   8.258  18.265   8.353
  859    HA   ILE 135           HA       ILE 135   7.237  19.919   7.391
  860    HB   ILE 135           HB       ILE 135   8.651  21.742   9.307
  861   1HG1  ILE 135          1HG1      ILE 135   8.134  19.787  10.666
  862   2HG1  ILE 135          2HG1      ILE 135   7.154  21.156  11.108
  863   1HG2  ILE 135          1HG2      ILE 135   5.779  21.628   8.266
  864   2HG2  ILE 135          2HG2      ILE 135   6.341  22.739   9.531
  865   3HG2  ILE 135          3HG2      ILE 135   6.987  22.861   7.896
  866   1HD1  ILE 135          1HD1      ILE 135   6.116  18.939   9.307
  867   2HD1  ILE 135          2HD1      ILE 135   5.936  18.957  11.062
  868   3HD1  ILE 135          3HD1      ILE 135   5.181  20.228  10.087
  869    H    SER 136           H        SER 136   9.144  19.229   5.758
  870    HA   SER 136           HA       SER 136  10.093  19.745   3.832
  871   1HB   SER 136          1HB       SER 136   8.257  22.144   4.040
  872   2HB   SER 136          2HB       SER 136   9.054  21.626   2.558
  873    HG   SER 136           HG       SER 136   6.963  20.781   2.687
  Start of MODEL    3
    1   1H    MET  23          1H        MET  23   4.615  28.930   1.505
    2   2H    MET  23          2H        MET  23   3.039  28.875   1.921
    3   3H    MET  23          3H        MET  23   4.160  29.273   3.053
    4    HA   MET  23           HA       MET  23   5.129  27.108   2.898
    5   1HB   MET  23          1HB       MET  23   3.142  27.837   4.425
    6   2HB   MET  23          2HB       MET  23   2.182  26.712   3.465
    7   1HG   MET  23          1HG       MET  23   4.850  25.885   4.662
    8   2HG   MET  23          2HG       MET  23   3.428  25.985   5.687
    9   1HE   MET  23          1HE       MET  23   4.204  23.509   6.280
   10   2HE   MET  23          2HE       MET  23   4.135  22.152   5.132
   11   3HE   MET  23          3HE       MET  23   5.385  23.408   4.958
   12    H    LYS  24           H        LYS  24   4.347  24.634   2.132
   13    HA   LYS  24           HA       LYS  24   3.067  24.760  -0.493
   14   1HB   LYS  24          1HB       LYS  24   4.900  23.667  -1.675
   15   2HB   LYS  24          2HB       LYS  24   5.328  25.274  -1.128
   16   1HG   LYS  24          1HG       LYS  24   7.180  24.487  -0.166
   17   2HG   LYS  24          2HG       LYS  24   6.209  23.515   0.929
   18   1HD   LYS  24          1HD       LYS  24   7.745  22.042  -0.162
   19   2HD   LYS  24          2HD       LYS  24   6.142  21.706  -0.804
   20   1HE   LYS  24          1HE       LYS  24   6.684  23.162  -2.802
   21   2HE   LYS  24          2HE       LYS  24   8.325  23.343  -2.158
   22   1HZ   LYS  24          1HZ       LYS  24   8.511  20.905  -2.294
   23   2HZ   LYS  24          2HZ       LYS  24   7.038  20.819  -3.022
   24   3HZ   LYS  24          3HZ       LYS  24   8.283  21.601  -3.758
   25    H    VAL  25           H        VAL  25   2.572  22.678  -1.380
   26    HA   VAL  25           HA       VAL  25   1.398  20.865   0.448
   27    HB   VAL  25           HB       VAL  25   2.272  20.467  -2.451
   28   1HG1  VAL  25          1HG1      VAL  25   1.624  18.317  -1.403
   29   2HG1  VAL  25          2HG1      VAL  25   0.074  19.031  -0.884
   30   3HG1  VAL  25          3HG1      VAL  25   0.436  18.821  -2.603
   31   1HG2  VAL  25          1HG2      VAL  25  -0.392  21.483  -1.369
   32   2HG2  VAL  25          2HG2      VAL  25   0.797  22.450  -2.273
   33   3HG2  VAL  25          3HG2      VAL  25  -0.040  21.119  -3.066
   34    HA   PRO  26           HA       PRO  26   5.182  18.799   1.635
   35   1HB   PRO  26          1HB       PRO  26   4.312  16.359   2.559
   36   2HB   PRO  26          2HB       PRO  26   4.053  17.883   3.463
   37   1HG   PRO  26          1HG       PRO  26   2.108  16.465   1.618
   38   2HG   PRO  26          2HG       PRO  26   1.820  17.095   3.267
   39   1HD   PRO  26          1HD       PRO  26   1.149  18.527   1.050
   40   2HD   PRO  26          2HD       PRO  26   1.790  19.325   2.507
   41    HA   PRO  27           HA       PRO  27   5.662  16.522  -2.264
   42   1HB   PRO  27          1HB       PRO  27   8.252  15.656  -2.062
   43   2HB   PRO  27          2HB       PRO  27   7.807  17.344  -2.449
   44   1HG   PRO  27          1HG       PRO  27   8.555  16.202   0.259
   45   2HG   PRO  27          2HG       PRO  27   9.184  17.676  -0.538
   46   1HD   PRO  27          1HD       PRO  27   7.178  17.778   1.308
   47   2HD   PRO  27          2HD       PRO  27   7.172  18.870  -0.107
   48    H    HIS  28           H        HIS  28   4.893  14.496  -2.574
   49    HA   HIS  28           HA       HIS  28   5.636  12.295  -0.793
   50   1HB   HIS  28          1HB       HIS  28   3.262  11.516  -0.759
   51   2HB   HIS  28          2HB       HIS  28   3.616  12.913   0.228
   52    HD1  HIS  28           HD1      HIS  28   2.708  15.348  -0.726
   53    HD2  HIS  28           HD2      HIS  28   1.339  11.838  -2.598
   54    HE1  HIS  28           HE1      HIS  28   0.616  16.003  -1.990
   55    H    SER  29           H        SER  29   4.868  10.178  -1.984
   56    HA   SER  29           HA       SER  29   5.469  10.548  -4.879
   57   1HB   SER  29          1HB       SER  29   7.095   8.650  -4.569
   58   2HB   SER  29          2HB       SER  29   7.549  10.199  -3.866
   59    HG   SER  29           HG       SER  29   6.256   8.156  -2.353
   60    H    ILE  30           H        ILE  30   2.986  10.247  -4.477
   61    HA   ILE  30           HA       ILE  30   1.469   8.115  -4.084
   62    HB   ILE  30           HB       ILE  30   1.579   9.671  -6.725
   63   1HG1  ILE  30          1HG1      ILE  30   1.341  11.166  -4.770
   64   2HG1  ILE  30          2HG1      ILE  30   0.034  11.233  -5.932
   65   1HG2  ILE  30          1HG2      ILE  30  -0.790   8.100  -5.647
   66   2HG2  ILE  30          2HG2      ILE  30  -0.803   9.188  -7.048
   67   3HG2  ILE  30          3HG2      ILE  30   0.171   7.725  -7.086
   68   1HD1  ILE  30          1HD1      ILE  30  -0.134   9.617  -3.365
   69   2HD1  ILE  30          2HD1      ILE  30  -0.737  11.279  -3.542
   70   3HD1  ILE  30          3HD1      ILE  30  -1.450   9.974  -4.496
   71    H    GLU  31           H        GLU  31   3.234   8.422  -7.182
   72    HA   GLU  31           HA       GLU  31   2.418   5.790  -7.953
   73   1HB   GLU  31          1HB       GLU  31   4.339   7.815  -9.107
   74   2HB   GLU  31          2HB       GLU  31   4.093   6.207  -9.825
   75   1HG   GLU  31          1HG       GLU  31   1.634   6.595  -9.911
   76   2HG   GLU  31          2HG       GLU  31   1.817   8.121  -9.084
   77    H    ALA  32           H        ALA  32   5.384   6.906  -6.414
   78    HA   ALA  32           HA       ALA  32   6.836   4.416  -6.748
   79   1HB   ALA  32          1HB       ALA  32   7.973   6.524  -6.043
   80   2HB   ALA  32          2HB       ALA  32   7.112   6.431  -4.481
   81   3HB   ALA  32          3HB       ALA  32   8.258   5.167  -4.935
   82    H    GLU  33           H        GLU  33   4.732   5.775  -4.185
   83    HA   GLU  33           HA       GLU  33   4.567   3.525  -2.487
   84   1HB   GLU  33          1HB       GLU  33   2.896   5.966  -3.057
   85   2HB   GLU  33          2HB       GLU  33   2.080   4.645  -2.270
   86   1HG   GLU  33          1HG       GLU  33   2.943   5.238  -0.328
   87   2HG   GLU  33          2HG       GLU  33   4.563   4.985  -0.900
   88    H    GLN  34           H        GLN  34   2.621   4.290  -5.408
   89    HA   GLN  34           HA       GLN  34   0.916   2.046  -5.193
   90   1HB   GLN  34          1HB       GLN  34   1.775   3.625  -7.654
   91   2HB   GLN  34          2HB       GLN  34   0.593   2.314  -7.702
   92   1HG   GLN  34          1HG       GLN  34  -0.686   3.468  -5.869
   93   2HG   GLN  34          2HG       GLN  34   0.402   4.827  -6.020
   94   1HE2  GLN  34          2HE2      GLN  34  -2.456   4.760  -6.324
   95   2HE2  GLN  34          1HE2      GLN  34  -2.869   5.194  -7.975
   96    H    SER  35           H        SER  35   4.057   2.359  -6.962
   97    HA   SER  35           HA       SER  35   4.025  -0.378  -7.862
   98   1HB   SER  35          1HB       SER  35   6.269   1.629  -7.488
   99   2HB   SER  35          2HB       SER  35   6.439   0.079  -8.339
  100    HG   SER  35           HG       SER  35   4.693   0.848  -9.726
  101    H    VAL  36           H        VAL  36   5.143   1.119  -4.806
  102    HA   VAL  36           HA       VAL  36   6.547  -1.248  -3.911
  103    HB   VAL  36           HB       VAL  36   5.317   1.125  -2.442
  104   1HG1  VAL  36          1HG1      VAL  36   6.944  -1.156  -1.241
  105   2HG1  VAL  36          2HG1      VAL  36   6.567   0.378  -0.423
  106   3HG1  VAL  36          3HG1      VAL  36   5.266  -0.739  -0.845
  107   1HG2  VAL  36          1HG2      VAL  36   7.391   1.468  -3.837
  108   2HG2  VAL  36          2HG2      VAL  36   7.601   1.826  -2.122
  109   3HG2  VAL  36          3HG2      VAL  36   8.227   0.303  -2.806
  110    H    LEU  37           H        LEU  37   3.236   0.020  -3.315
  111    HA   LEU  37           HA       LEU  37   2.345  -2.252  -1.859
  112   1HB   LEU  37          1HB       LEU  37   0.809  -0.285  -3.590
  113   2HB   LEU  37          2HB       LEU  37   0.037  -1.509  -2.578
  114    HG   LEU  37           HG       LEU  37   1.858   0.708  -1.530
  115   1HD1  LEU  37          1HD1      LEU  37  -1.169   0.417  -1.529
  116   2HD1  LEU  37          2HD1      LEU  37  -0.250   1.610  -0.594
  117   3HD1  LEU  37          3HD1      LEU  37  -0.200   1.653  -2.368
  118   1HD2  LEU  37          1HD2      LEU  37   0.234  -1.396  -0.058
  119   2HD2  LEU  37          2HD2      LEU  37   1.986  -1.135   0.002
  120   3HD2  LEU  37          3HD2      LEU  37   0.905   0.067   0.690
  121    H    GLY  38           H        GLY  38   2.121  -1.603  -5.403
  122   1HA   GLY  38          1HA       GLY  38   0.933  -4.038  -6.167
  123   2HA   GLY  38          2HA       GLY  38   2.062  -3.072  -7.137
  124    H    GLY  39           H        GLY  39   4.446  -3.214  -5.769
  125   1HA   GLY  39          1HA       GLY  39   5.467  -5.714  -6.506
  126   2HA   GLY  39          2HA       GLY  39   6.277  -4.503  -5.498
  127    H    LEU  40           H        LEU  40   4.192  -4.643  -3.367
  128    HA   LEU  40           HA       LEU  40   5.200  -6.887  -1.860
  129   1HB   LEU  40          1HB       LEU  40   2.840  -4.998  -1.454
  130   2HB   LEU  40          2HB       LEU  40   3.269  -6.236  -0.305
  131    HG   LEU  40           HG       LEU  40   5.165  -3.997  -1.137
  132   1HD1  LEU  40          1HD1      LEU  40   3.272  -4.314   1.206
  133   2HD1  LEU  40          2HD1      LEU  40   4.605  -3.148   1.195
  134   3HD1  LEU  40          3HD1      LEU  40   3.303  -3.027   0.004
  135   1HD2  LEU  40          1HD2      LEU  40   5.328  -6.179   0.958
  136   2HD2  LEU  40          2HD2      LEU  40   6.448  -5.874  -0.385
  137   3HD2  LEU  40          3HD2      LEU  40   6.359  -4.725   0.947
  138    H    MET  41           H        MET  41   2.243  -6.380  -3.765
  139    HA   MET  41           HA       MET  41   0.986  -8.917  -3.084
  140   1HB   MET  41          1HB       MET  41   0.693  -7.412  -5.712
  141   2HB   MET  41          2HB       MET  41  -0.461  -8.511  -4.959
  142   1HG   MET  41          1HG       MET  41  -0.944  -6.873  -3.222
  143   2HG   MET  41          2HG       MET  41   0.347  -5.838  -3.779
  144   1HE   MET  41          1HE       MET  41  -2.030  -4.324  -3.222
  145   2HE   MET  41          2HE       MET  41  -0.816  -3.526  -4.249
  146   3HE   MET  41          3HE       MET  41  -2.539  -3.498  -4.701
  147    H    LEU  42           H        LEU  42   3.278  -7.743  -5.508
  148    HA   LEU  42           HA       LEU  42   3.288 -10.133  -7.060
  149   1HB   LEU  42          1HB       LEU  42   3.905  -7.605  -7.610
  150   2HB   LEU  42          2HB       LEU  42   5.531  -8.117  -7.198
  151    HG   LEU  42           HG       LEU  42   4.180 -10.046  -9.005
  152   1HD1  LEU  42          1HD1      LEU  42   3.026  -7.900  -9.745
  153   2HD1  LEU  42          2HD1      LEU  42   4.623  -7.278 -10.179
  154   3HD1  LEU  42          3HD1      LEU  42   3.998  -8.708 -10.987
  155   1HD2  LEU  42          1HD2      LEU  42   6.643  -9.902  -8.585
  156   2HD2  LEU  42          2HD2      LEU  42   6.209  -9.817 -10.299
  157   3HD2  LEU  42          3HD2      LEU  42   6.662  -8.337  -9.417
  158    H    ASP  43           H        ASP  43   5.400  -8.982  -4.488
  159    HA   ASP  43           HA       ASP  43   6.821 -11.585  -4.333
  160   1HB   ASP  43          1HB       ASP  43   7.938 -10.235  -5.969
  161   2HB   ASP  43          2HB       ASP  43   8.206  -8.925  -4.807
  162    H    ASN  44           H        ASN  44   5.472 -11.644  -2.597
  163    HA   ASN  44           HA       ASN  44   4.969 -10.093  -0.534
  164   1HB   ASN  44          1HB       ASN  44   3.963 -12.298  -1.071
  165   2HB   ASN  44          2HB       ASN  44   5.481 -13.117  -0.662
  166   1HD2  ASN  44          2HD2      ASN  44   3.359 -10.712   0.784
  167   2HD2  ASN  44          1HD2      ASN  44   3.318 -11.443   2.404
  168    H    GLU  45           H        GLU  45   7.978 -11.885  -0.912
  169    HA   GLU  45           HA       GLU  45   8.647 -11.791   1.942
  170   1HB   GLU  45          1HB       GLU  45  10.367 -12.491  -0.444
  171   2HB   GLU  45          2HB       GLU  45  10.750 -12.812   1.259
  172   1HG   GLU  45          1HG       GLU  45   8.654 -14.180   1.445
  173   2HG   GLU  45          2HG       GLU  45   8.379 -13.975  -0.291
  174    H    ARG  46           H        ARG  46   8.891  -9.514  -0.595
  175    HA   ARG  46           HA       ARG  46  11.021  -7.971   0.713
  176   1HB   ARG  46          1HB       ARG  46   9.057  -7.243  -1.487
  177   2HB   ARG  46          2HB       ARG  46  10.415  -6.249  -0.978
  178   1HG   ARG  46          1HG       ARG  46  10.847  -9.077  -2.049
  179   2HG   ARG  46          2HG       ARG  46  10.605  -7.727  -3.110
  180   1HD   ARG  46          1HD       ARG  46  12.996  -8.168  -2.850
  181   2HD   ARG  46          2HD       ARG  46  12.591  -6.569  -2.243
  182    HE   ARG  46           HE       ARG  46  13.453  -7.182  -0.218
  183   1HH1  ARG  46          1HH1      ARG  46  13.003 -10.206  -1.952
  184   2HH1  ARG  46          2HH1      ARG  46  13.248 -11.196  -0.542
  185   1HH2  ARG  46          1HH2      ARG  46  13.975  -8.400   1.470
  186   2HH2  ARG  46          2HH2      ARG  46  13.725 -10.129   1.532
  187    H    TRP  47           H        TRP  47   7.793  -8.643   1.587
  188    HA   TRP  47           HA       TRP  47   6.902  -6.143   2.554
  189   1HB   TRP  47          1HB       TRP  47   5.475  -8.113   2.702
  190   2HB   TRP  47          2HB       TRP  47   6.618  -8.903   3.791
  191    HD1  TRP  47           HD1      TRP  47   6.683  -8.105   6.314
  192    HE1  TRP  47           HE1      TRP  47   5.306  -6.465   7.747
  193    HE3  TRP  47           HE3      TRP  47   3.804  -6.005   2.649
  194    HZ2  TRP  47           HZ2      TRP  47   3.424  -4.366   7.325
  195    HZ3  TRP  47           HZ3      TRP  47   2.264  -4.116   3.194
  196    HH2  TRP  47           HH2      TRP  47   2.082  -3.290   5.497
  197    H    ASP  48           H        ASP  48   9.156  -8.475   4.099
  198    HA   ASP  48           HA       ASP  48   9.576  -6.838   6.427
  199   1HB   ASP  48          1HB       ASP  48  10.788  -9.237   5.125
  200   2HB   ASP  48          2HB       ASP  48  11.940  -8.304   6.049
  201    H    ASP  49           H        ASP  49  10.834  -6.464   3.248
  202    HA   ASP  49           HA       ASP  49  13.166  -4.874   4.218
  203   1HB   ASP  49          1HB       ASP  49  12.259  -5.905   1.556
  204   2HB   ASP  49          2HB       ASP  49  12.952  -4.292   1.518
  205    H    VAL  50           H        VAL  50  10.049  -4.469   2.652
  206    HA   VAL  50           HA       VAL  50  10.105  -1.600   2.472
  207    HB   VAL  50           HB       VAL  50   7.994  -3.769   2.298
  208   1HG1  VAL  50          1HG1      VAL  50   7.694  -0.773   1.736
  209   2HG1  VAL  50          2HG1      VAL  50   6.518  -2.009   1.256
  210   3HG1  VAL  50          3HG1      VAL  50   6.828  -1.713   2.972
  211   1HG2  VAL  50          1HG2      VAL  50   9.669  -3.702   0.449
  212   2HG2  VAL  50          2HG2      VAL  50   8.065  -3.249  -0.126
  213   3HG2  VAL  50          3HG2      VAL  50   9.294  -1.997   0.165
  214    H    ALA  51           H        ALA  51   8.749  -3.893   4.978
  215    HA   ALA  51           HA       ALA  51   7.660  -1.882   6.646
  216   1HB   ALA  51          1HB       ALA  51   7.201  -4.289   6.913
  217   2HB   ALA  51          2HB       ALA  51   8.892  -4.566   7.401
  218   3HB   ALA  51          3HB       ALA  51   7.822  -3.583   8.420
  219    H    GLU  52           H        GLU  52  10.940  -2.984   6.175
  220    HA   GLU  52           HA       GLU  52  11.986  -1.449   8.355
  221   1HB   GLU  52          1HB       GLU  52  13.282  -3.359   6.409
  222   2HB   GLU  52          2HB       GLU  52  14.209  -2.423   7.577
  223   1HG   GLU  52          1HG       GLU  52  11.978  -4.381   8.300
  224   2HG   GLU  52          2HG       GLU  52  13.709  -4.678   8.439
  225    H    ARG  53           H        ARG  53  10.871  -0.529   5.526
  226    HA   ARG  53           HA       ARG  53  12.745   1.783   5.351
  227   1HB   ARG  53          1HB       ARG  53  11.018   0.519   3.183
  228   2HB   ARG  53          2HB       ARG  53  11.696   2.133   3.044
  229   1HG   ARG  53          1HG       ARG  53  13.362  -0.410   3.331
  230   2HG   ARG  53          2HG       ARG  53  12.978   0.416   1.826
  231   1HD   ARG  53          1HD       ARG  53  15.067   1.254   2.259
  232   2HD   ARG  53          2HD       ARG  53  14.041   2.525   2.927
  233    HE   ARG  53           HE       ARG  53  14.585   0.702   5.023
  234   1HH1  ARG  53          1HH1      ARG  53  16.258   3.143   3.050
  235   2HH1  ARG  53          2HH1      ARG  53  17.697   3.170   3.992
  236   1HH2  ARG  53          1HH2      ARG  53  16.404   0.952   6.499
  237   2HH2  ARG  53          2HH2      ARG  53  17.674   2.050   6.090
  238    H    VAL  54           H        VAL  54   9.332   0.668   5.520
  239    HA   VAL  54           HA       VAL  54   8.584   3.378   6.374
  240    HB   VAL  54           HB       VAL  54   6.665   3.087   4.785
  241   1HG1  VAL  54          1HG1      VAL  54   8.547   4.676   4.399
  242   2HG1  VAL  54          2HG1      VAL  54   9.341   3.439   3.393
  243   3HG1  VAL  54          3HG1      VAL  54   7.767   4.097   2.918
  244   1HG2  VAL  54          1HG2      VAL  54   6.942   0.714   4.143
  245   2HG2  VAL  54          2HG2      VAL  54   6.837   1.813   2.756
  246   3HG2  VAL  54          3HG2      VAL  54   8.408   1.162   3.242
  247    H    VAL  55           H        VAL  55   6.476   3.456   7.306
  248    HA   VAL  55           HA       VAL  55   5.250   0.843   8.057
  249    HB   VAL  55           HB       VAL  55   4.696   1.884  10.274
  250   1HG1  VAL  55          1HG1      VAL  55   6.575   0.249   9.955
  251   2HG1  VAL  55          2HG1      VAL  55   7.686   1.603   9.720
  252   3HG1  VAL  55          3HG1      VAL  55   6.872   1.393  11.276
  253   1HG2  VAL  55          1HG2      VAL  55   5.074   4.273   9.745
  254   2HG2  VAL  55          2HG2      VAL  55   6.058   3.737  11.122
  255   3HG2  VAL  55          3HG2      VAL  55   6.810   3.963   9.543
  256    H    ALA  56           H        ALA  56   2.845   1.305   8.804
  257    HA   ALA  56           HA       ALA  56   1.599   2.244   6.485
  258   1HB   ALA  56          1HB       ALA  56   0.540   0.722   8.233
  259   2HB   ALA  56          2HB       ALA  56   0.240   2.173   9.209
  260   3HB   ALA  56          3HB       ALA  56  -0.512   2.011   7.612
  261    H    ASP  57           H        ASP  57   2.339   4.030   9.436
  262    HA   ASP  57           HA       ASP  57   0.732   6.318   8.953
  263   1HB   ASP  57          1HB       ASP  57   2.844   5.510  10.823
  264   2HB   ASP  57          2HB       ASP  57   3.040   7.185  10.353
  265    H    ASP  58           H        ASP  58   3.664   5.333   7.311
  266    HA   ASP  58           HA       ASP  58   4.475   8.001   6.506
  267   1HB   ASP  58          1HB       ASP  58   5.271   5.197   5.600
  268   2HB   ASP  58          2HB       ASP  58   6.010   6.663   5.041
  269    H    PHE  59           H        PHE  59   2.024   5.770   5.495
  270    HA   PHE  59           HA       PHE  59   2.099   6.647   2.690
  271   1HB   PHE  59          1HB       PHE  59   0.454   4.569   4.185
  272   2HB   PHE  59          2HB       PHE  59   0.132   5.034   2.536
  273    HD1  PHE  59           HD1      PHE  59   2.845   3.705   4.737
  274    HD2  PHE  59           HD2      PHE  59   1.325   3.945   0.721
  275    HE1  PHE  59           HE1      PHE  59   4.566   2.103   3.990
  276    HE2  PHE  59           HE2      PHE  59   3.033   2.337  -0.032
  277    HZ   PHE  59           HZ       PHE  59   4.679   1.417   1.593
  278    H    TYR  60           H        TYR  60   1.607   8.867   3.002
  279    HA   TYR  60           HA       TYR  60  -0.567   9.882   4.503
  280   1HB   TYR  60          1HB       TYR  60   1.272  11.264   3.574
  281   2HB   TYR  60          2HB       TYR  60   0.665  10.986   1.936
  282    HD1  TYR  60           HD1      TYR  60  -0.254  12.296   5.274
  283    HD2  TYR  60           HD2      TYR  60  -1.201  12.354   1.065
  284    HE1  TYR  60           HE1      TYR  60  -1.823  14.159   5.672
  285    HE2  TYR  60           HE2      TYR  60  -2.787  14.220   1.455
  286    HH   TYR  60           HH       TYR  60  -3.315  15.642   4.730
  287    H    THR  61           H        THR  61  -0.441   8.414   1.278
  288    HA   THR  61           HA       THR  61  -2.918   9.529   0.407
  289    HB   THR  61           HB       THR  61  -2.205   7.146  -0.950
  290    HG1  THR  61           HG1      THR  61  -0.073   7.665  -0.403
  291   1HG2  THR  61          1HG2      THR  61  -3.657   9.024  -1.716
  292   2HG2  THR  61          2HG2      THR  61  -2.192  10.034  -1.803
  293   3HG2  THR  61          3HG2      THR  61  -2.353   8.593  -2.845
  294    H    ARG  62           H        ARG  62  -4.841   9.050   1.172
  295    HA   ARG  62           HA       ARG  62  -5.446   7.281   3.099
  296   1HB   ARG  62          1HB       ARG  62  -6.782   9.180   1.698
  297   2HB   ARG  62          2HB       ARG  62  -7.674   7.770   1.150
  298   1HG   ARG  62          1HG       ARG  62  -8.401   7.218   3.329
  299   2HG   ARG  62          2HG       ARG  62  -7.184   8.230   4.112
  300   1HD   ARG  62          1HD       ARG  62  -9.427   9.337   2.366
  301   2HD   ARG  62          2HD       ARG  62  -9.499   9.237   4.122
  302    HE   ARG  62           HE       ARG  62  -7.982  11.098   2.464
  303   1HH1  ARG  62          1HH1      ARG  62  -8.477   9.932   5.800
  304   2HH1  ARG  62          2HH1      ARG  62  -7.223  10.880   6.500
  305   1HH2  ARG  62          1HH2      ARG  62  -6.464  12.592   3.447
  306   2HH2  ARG  62          2HH2      ARG  62  -6.235  12.535   5.166
  307    HA   PRO  63           HA       PRO  63  -6.993   3.686   0.400
  308   1HB   PRO  63          1HB       PRO  63  -6.277   3.440  -2.234
  309   2HB   PRO  63          2HB       PRO  63  -7.725   4.345  -1.700
  310   1HG   PRO  63          1HG       PRO  63  -5.000   5.493  -2.343
  311   2HG   PRO  63          2HG       PRO  63  -6.604   6.015  -2.954
  312   1HD   PRO  63          1HD       PRO  63  -5.465   7.259  -0.862
  313   2HD   PRO  63          2HD       PRO  63  -7.217   6.902  -0.849
  314    H    HIS  64           H        HIS  64  -3.769   5.056  -0.369
  315    HA   HIS  64           HA       HIS  64  -2.466   2.508  -0.639
  316   1HB   HIS  64          1HB       HIS  64  -1.306   5.207   0.149
  317   2HB   HIS  64          2HB       HIS  64  -0.417   3.790  -0.359
  318    HD1  HIS  64           HD1      HIS  64   0.340   6.090  -1.969
  319    HD2  HIS  64           HD2      HIS  64  -3.049   3.759  -2.872
  320    HE1  HIS  64           HE1      HIS  64  -0.091   6.333  -4.534
  321    H    ARG  65           H        ARG  65  -3.070   4.726   2.117
  322    HA   ARG  65           HA       ARG  65  -1.711   3.217   4.120
  323   1HB   ARG  65          1HB       ARG  65  -2.874   5.627   4.112
  324   2HB   ARG  65          2HB       ARG  65  -4.243   4.753   4.786
  325   1HG   ARG  65          1HG       ARG  65  -2.930   3.941   6.631
  326   2HG   ARG  65          2HG       ARG  65  -1.419   4.430   5.881
  327   1HD   ARG  65          1HD       ARG  65  -2.299   5.809   7.838
  328   2HD   ARG  65          2HD       ARG  65  -1.648   6.646   6.464
  329    HE   ARG  65           HE       ARG  65  -4.538   6.385   7.207
  330   1HH1  ARG  65          1HH1      ARG  65  -2.072   7.869   5.116
  331   2HH1  ARG  65          2HH1      ARG  65  -3.055   9.253   4.713
  332   1HH2  ARG  65          1HH2      ARG  65  -5.897   8.193   6.456
  333   2HH2  ARG  65          2HH2      ARG  65  -5.094   9.520   5.630
  334    H    HIS  66           H        HIS  66  -5.177   3.209   3.189
  335    HA   HIS  66           HA       HIS  66  -6.044   1.120   4.818
  336   1HB   HIS  66          1HB       HIS  66  -6.726   1.892   1.948
  337   2HB   HIS  66          2HB       HIS  66  -7.543   0.567   2.765
  338    HD1  HIS  66           HD1      HIS  66  -8.425   3.995   2.058
  339    HD2  HIS  66           HD2      HIS  66  -8.481   1.300   5.253
  340    HE1  HIS  66           HE1      HIS  66 -10.241   4.795   3.580
  341    H    ILE  67           H        ILE  67  -4.685   0.759   1.520
  342    HA   ILE  67           HA       ILE  67  -4.712  -2.051   1.488
  343    HB   ILE  67           HB       ILE  67  -3.078   0.041   0.018
  344   1HG1  ILE  67          1HG1      ILE  67  -5.392  -1.728  -0.914
  345   2HG1  ILE  67          2HG1      ILE  67  -5.657  -0.154  -0.210
  346   1HG2  ILE  67          1HG2      ILE  67  -1.849  -2.163  -0.052
  347   2HG2  ILE  67          2HG2      ILE  67  -3.277  -2.895  -0.780
  348   3HG2  ILE  67          3HG2      ILE  67  -2.412  -1.616  -1.634
  349   1HD1  ILE  67          1HD1      ILE  67  -4.173   0.844  -2.015
  350   2HD1  ILE  67          2HD1      ILE  67  -4.282  -0.746  -2.821
  351   3HD1  ILE  67          3HD1      ILE  67  -5.746   0.202  -2.521
  352    H    PHE  68           H        PHE  68  -1.930   0.143   2.386
  353    HA   PHE  68           HA       PHE  68  -0.193  -1.947   3.099
  354   1HB   PHE  68          1HB       PHE  68   0.318   0.543   2.843
  355   2HB   PHE  68          2HB       PHE  68  -0.306   0.764   4.464
  356    HD1  PHE  68           HD1      PHE  68   0.884  -0.406   6.409
  357    HD2  PHE  68           HD2      PHE  68   2.509  -0.395   2.426
  358    HE1  PHE  68           HE1      PHE  68   3.137  -0.925   7.326
  359    HE2  PHE  68           HE2      PHE  68   4.738  -0.935   3.338
  360    HZ   PHE  68           HZ       PHE  68   5.075  -1.169   5.790
  361    H    THR  69           H        THR  69  -2.814  -0.436   5.055
  362    HA   THR  69           HA       THR  69  -1.993  -1.652   7.550
  363    HB   THR  69           HB       THR  69  -4.732  -0.645   6.622
  364    HG1  THR  69           HG1      THR  69  -3.220   0.948   6.459
  365   1HG2  THR  69          1HG2      THR  69  -3.616  -1.098   9.421
  366   2HG2  THR  69          2HG2      THR  69  -5.135  -0.246   9.045
  367   3HG2  THR  69          3HG2      THR  69  -4.963  -1.963   8.661
  368    H    GLU  70           H        GLU  70  -4.384  -2.565   4.996
  369    HA   GLU  70           HA       GLU  70  -5.194  -4.913   6.406
  370   1HB   GLU  70          1HB       GLU  70  -6.387  -3.545   4.529
  371   2HB   GLU  70          2HB       GLU  70  -5.413  -4.460   3.411
  372   1HG   GLU  70          1HG       GLU  70  -7.430  -5.713   3.593
  373   2HG   GLU  70          2HG       GLU  70  -6.303  -6.588   4.598
  374    H    MET  71           H        MET  71  -2.640  -4.261   4.002
  375    HA   MET  71           HA       MET  71  -1.781  -6.949   3.570
  376   1HB   MET  71          1HB       MET  71  -0.268  -4.299   3.512
  377   2HB   MET  71          2HB       MET  71   0.473  -5.855   3.131
  378   1HG   MET  71          1HG       MET  71  -1.155  -6.207   1.330
  379   2HG   MET  71          2HG       MET  71  -1.868  -4.644   1.632
  380   1HE   MET  71          1HE       MET  71  -1.532  -4.760  -1.007
  381   2HE   MET  71          2HE       MET  71   0.031  -4.527  -1.814
  382   3HE   MET  71          3HE       MET  71  -0.353  -6.092  -1.065
  383    H    ALA  72           H        ALA  72  -0.552  -4.454   5.874
  384    HA   ALA  72           HA       ALA  72   1.277  -6.068   7.218
  385   1HB   ALA  72          1HB       ALA  72   1.016  -3.560   7.479
  386   2HB   ALA  72          2HB       ALA  72  -0.438  -3.848   8.449
  387   3HB   ALA  72          3HB       ALA  72   1.144  -4.420   9.015
  388    H    ARG  73           H        ARG  73  -2.186  -5.563   7.891
  389    HA   ARG  73           HA       ARG  73  -2.314  -7.224  10.200
  390   1HB   ARG  73          1HB       ARG  73  -4.355  -6.209   8.173
  391   2HB   ARG  73          2HB       ARG  73  -4.865  -7.281   9.470
  392   1HG   ARG  73          1HG       ARG  73  -3.230  -4.803  10.119
  393   2HG   ARG  73          2HG       ARG  73  -4.965  -4.672   9.838
  394   1HD   ARG  73          1HD       ARG  73  -4.007  -6.840  11.700
  395   2HD   ARG  73          2HD       ARG  73  -3.936  -5.200  12.294
  396    HE   ARG  73           HE       ARG  73  -6.335  -6.776  11.714
  397   1HH1  ARG  73          1HH1      ARG  73  -5.040  -3.534  12.393
  398   2HH1  ARG  73          2HH1      ARG  73  -6.561  -2.852  12.826
  399   1HH2  ARG  73          1HH2      ARG  73  -8.309  -5.938  12.222
  400   2HH2  ARG  73          2HH2      ARG  73  -8.547  -4.312  12.799
  401    H    LEU  74           H        LEU  74  -2.995  -8.094   6.715
  402    HA   LEU  74           HA       LEU  74  -3.712 -10.773   7.358
  403   1HB   LEU  74          1HB       LEU  74  -2.730  -9.243   4.914
  404   2HB   LEU  74          2HB       LEU  74  -2.861 -10.970   4.833
  405    HG   LEU  74           HG       LEU  74  -5.167  -9.107   5.531
  406   1HD1  LEU  74          1HD1      LEU  74  -4.360  -8.873   3.204
  407   2HD1  LEU  74          2HD1      LEU  74  -4.536 -10.614   2.951
  408   3HD1  LEU  74          3HD1      LEU  74  -5.971  -9.617   3.274
  409   1HD2  LEU  74          1HD2      LEU  74  -5.527 -11.404   6.450
  410   2HD2  LEU  74          2HD2      LEU  74  -6.637 -11.037   5.138
  411   3HD2  LEU  74          3HD2      LEU  74  -5.237 -12.080   4.832
  412    H    GLN  75           H        GLN  75  -0.587  -9.287   6.388
  413    HA   GLN  75           HA       GLN  75   0.810 -11.728   6.407
  414   1HB   GLN  75          1HB       GLN  75   1.455  -9.362   5.498
  415   2HB   GLN  75          2HB       GLN  75   1.834  -8.912   7.127
  416   1HG   GLN  75          1HG       GLN  75   3.869  -9.392   5.969
  417   2HG   GLN  75          2HG       GLN  75   3.615 -10.572   7.248
  418   1HE2  GLN  75          2HE2      GLN  75   5.117 -11.959   6.254
  419   2HE2  GLN  75          1HE2      GLN  75   4.779 -12.844   4.764
  420    H    GLU  76           H        GLU  76   0.314  -9.375   8.951
  421    HA   GLU  76           HA       GLU  76   1.699 -10.639  11.076
  422   1HB   GLU  76          1HB       GLU  76   0.831  -8.402  11.344
  423   2HB   GLU  76          2HB       GLU  76  -0.782  -8.910  10.896
  424   1HG   GLU  76          1HG       GLU  76  -1.029  -8.492  13.075
  425   2HG   GLU  76          2HG       GLU  76  -0.861 -10.231  13.113
  426    H    SER  77           H        SER  77  -1.504 -11.404   9.704
  427    HA   SER  77           HA       SER  77  -1.961 -13.459  11.739
  428   1HB   SER  77          1HB       SER  77  -3.528 -12.363   9.527
  429   2HB   SER  77          2HB       SER  77  -3.996 -13.907  10.264
  430    HG   SER  77           HG       SER  77  -4.009 -11.328  11.366
  431    H    GLY  78           H        GLY  78   0.170 -13.424   9.156
  432   1HA   GLY  78          1HA       GLY  78   1.247 -15.286   8.253
  433   2HA   GLY  78          2HA       GLY  78   0.202 -16.341   9.192
  434    H    SER  79           H        SER  79  -1.074 -13.759   7.095
  435    HA   SER  79           HA       SER  79  -2.250 -15.783   5.264
  436   1HB   SER  79          1HB       SER  79  -3.098 -12.905   5.643
  437   2HB   SER  79          2HB       SER  79  -4.011 -14.203   4.881
  438    HG   SER  79           HG       SER  79  -4.340 -15.109   6.943
  439    HA   PRO  80           HA       PRO  80   0.382 -13.642   2.277
  440   1HB   PRO  80          1HB       PRO  80  -0.939 -13.913  -0.080
  441   2HB   PRO  80          2HB       PRO  80  -0.194 -15.299   0.735
  442   1HG   PRO  80          1HG       PRO  80  -3.082 -14.398   0.844
  443   2HG   PRO  80          2HG       PRO  80  -2.474 -16.044   0.537
  444   1HD   PRO  80          1HD       PRO  80  -3.304 -15.256   3.019
  445   2HD   PRO  80          2HD       PRO  80  -1.937 -16.391   2.811
  446    H    ILE  81           H        ILE  81   0.431 -11.738   1.026
  447    HA   ILE  81           HA       ILE  81  -1.907  -9.918   1.285
  448    HB   ILE  81           HB       ILE  81  -0.416  -8.096   1.042
  449   1HG1  ILE  81          1HG1      ILE  81   1.681 -10.134   0.377
  450   2HG1  ILE  81          2HG1      ILE  81   1.267  -8.641  -0.438
  451   1HG2  ILE  81          1HG2      ILE  81  -0.826  -9.190   3.274
  452   2HG2  ILE  81          2HG2      ILE  81   0.738 -10.011   3.116
  453   3HG2  ILE  81          3HG2      ILE  81   0.663  -8.247   3.205
  454   1HD1  ILE  81          1HD1      ILE  81   2.239  -7.334   1.451
  455   2HD1  ILE  81          2HD1      ILE  81   2.776  -8.851   2.205
  456   3HD1  ILE  81          3HD1      ILE  81   3.427  -8.378   0.635
  457    H    ASP  82           H        ASP  82  -1.802 -12.156  -0.516
  458    HA   ASP  82           HA       ASP  82  -1.374 -11.269  -3.210
  459   1HB   ASP  82          1HB       ASP  82  -1.876 -13.691  -2.143
  460   2HB   ASP  82          2HB       ASP  82  -3.538 -13.271  -2.561
  461    H    LEU  83           H        LEU  83  -3.262 -11.076  -4.773
  462    HA   LEU  83           HA       LEU  83  -4.479  -8.561  -4.199
  463   1HB   LEU  83          1HB       LEU  83  -3.804  -9.845  -6.469
  464   2HB   LEU  83          2HB       LEU  83  -5.430 -10.450  -6.407
  465    HG   LEU  83           HG       LEU  83  -5.446  -8.602  -7.855
  466   1HD1  LEU  83          1HD1      LEU  83  -7.340  -8.502  -6.200
  467   2HD1  LEU  83          2HD1      LEU  83  -6.408  -7.289  -5.291
  468   3HD1  LEU  83          3HD1      LEU  83  -6.916  -6.958  -6.960
  469   1HD2  LEU  83          1HD2      LEU  83  -3.285  -7.689  -7.181
  470   2HD2  LEU  83          2HD2      LEU  83  -4.506  -6.409  -7.315
  471   3HD2  LEU  83          3HD2      LEU  83  -4.009  -6.990  -5.722
  472    H    ILE  84           H        ILE  84  -6.339 -11.617  -4.894
  473    HA   ILE  84           HA       ILE  84  -8.683 -10.504  -4.107
  474    HB   ILE  84           HB       ILE  84  -7.952 -13.431  -3.963
  475   1HG1  ILE  84          1HG1      ILE  84  -8.570 -13.177  -6.582
  476   2HG1  ILE  84          2HG1      ILE  84  -7.762 -11.667  -6.387
  477   1HG2  ILE  84          1HG2      ILE  84 -10.303 -12.727  -3.484
  478   2HG2  ILE  84          2HG2      ILE  84 -10.396 -11.967  -5.087
  479   3HG2  ILE  84          3HG2      ILE  84 -10.194 -13.724  -4.940
  480   1HD1  ILE  84          1HD1      ILE  84  -5.803 -13.101  -5.357
  481   2HD1  ILE  84          2HD1      ILE  84  -6.730 -14.496  -5.917
  482   3HD1  ILE  84          3HD1      ILE  84  -6.145 -13.282  -7.078
  483    H    THR  85           H        THR  85  -6.251 -12.298  -2.197
  484    HA   THR  85           HA       THR  85  -7.889 -12.674   0.024
  485    HB   THR  85           HB       THR  85  -4.847 -12.551  -0.057
  486    HG1  THR  85           HG1      THR  85  -5.027 -14.601  -0.891
  487   1HG2  THR  85          1HG2      THR  85  -6.831 -13.984   1.800
  488   2HG2  THR  85          2HG2      THR  85  -5.085 -14.255   1.803
  489   3HG2  THR  85          3HG2      THR  85  -5.723 -12.672   2.262
  490    H    LEU  86           H        LEU  86  -5.792  -9.999  -0.815
  491    HA   LEU  86           HA       LEU  86  -6.306  -8.411   1.566
  492   1HB   LEU  86          1HB       LEU  86  -4.446  -8.055  -0.130
  493   2HB   LEU  86          2HB       LEU  86  -5.665  -7.373  -1.206
  494    HG   LEU  86           HG       LEU  86  -6.252  -5.898   0.998
  495   1HD1  LEU  86          1HD1      LEU  86  -3.374  -6.805   1.371
  496   2HD1  LEU  86          2HD1      LEU  86  -3.985  -5.282   2.021
  497   3HD1  LEU  86          3HD1      LEU  86  -4.709  -6.806   2.548
  498   1HD2  LEU  86          1HD2      LEU  86  -5.606  -5.003  -1.193
  499   2HD2  LEU  86          2HD2      LEU  86  -4.899  -4.118   0.164
  500   3HD2  LEU  86          3HD2      LEU  86  -3.894  -5.255  -0.781
  501    H    ALA  87           H        ALA  87  -7.665  -8.454  -1.718
  502    HA   ALA  87           HA       ALA  87  -9.520  -6.377  -1.419
  503   1HB   ALA  87          1HB       ALA  87  -8.958  -7.595  -3.579
  504   2HB   ALA  87          2HB       ALA  87 -10.034  -8.903  -3.051
  505   3HB   ALA  87          3HB       ALA  87 -10.691  -7.281  -3.324
  506    H    GLU  88           H        GLU  88 -10.004  -9.827  -0.746
  507    HA   GLU  88           HA       GLU  88 -12.693  -9.668   0.200
  508   1HB   GLU  88          1HB       GLU  88 -10.434 -11.631   0.661
  509   2HB   GLU  88          2HB       GLU  88 -12.065 -11.910   1.243
  510   1HG   GLU  88          1HG       GLU  88 -11.639 -11.313  -1.712
  511   2HG   GLU  88          2HG       GLU  88 -11.181 -12.885  -1.084
  512    H    SER  89           H        SER  89  -9.528  -9.317   1.823
  513    HA   SER  89           HA       SER  89 -10.713  -9.361   4.445
  514   1HB   SER  89          1HB       SER  89  -8.270  -9.797   3.828
  515   2HB   SER  89          2HB       SER  89  -8.061  -8.040   3.812
  516    HG   SER  89           HG       SER  89  -8.353  -7.984   5.950
  517    H    LEU  90           H        LEU  90  -9.801  -6.765   2.198
  518    HA   LEU  90           HA       LEU  90 -10.656  -4.537   3.759
  519   1HB   LEU  90          1HB       LEU  90 -10.466  -5.033   0.766
  520   2HB   LEU  90          2HB       LEU  90 -11.090  -3.526   1.406
  521    HG   LEU  90           HG       LEU  90  -8.328  -4.566   2.091
  522   1HD1  LEU  90          1HD1      LEU  90  -9.171  -2.649  -0.094
  523   2HD1  LEU  90          2HD1      LEU  90  -7.492  -2.927   0.436
  524   3HD1  LEU  90          3HD1      LEU  90  -8.415  -4.250  -0.281
  525   1HD2  LEU  90          1HD2      LEU  90  -9.218  -2.853   3.684
  526   2HD2  LEU  90          2HD2      LEU  90  -7.864  -2.237   2.749
  527   3HD2  LEU  90          3HD2      LEU  90  -9.517  -1.758   2.311
  528    H    GLU  91           H        GLU  91 -12.521  -6.730   1.543
  529    HA   GLU  91           HA       GLU  91 -14.925  -5.221   1.944
  530   1HB   GLU  91          1HB       GLU  91 -15.958  -6.617   0.525
  531   2HB   GLU  91          2HB       GLU  91 -14.320  -7.013   0.094
  532   1HG   GLU  91          1HG       GLU  91 -14.900  -9.170   0.349
  533   2HG   GLU  91          2HG       GLU  91 -14.911  -8.937   2.073
  534    H    ARG  92           H        ARG  92 -13.588  -8.003   3.772
  535    HA   ARG  92           HA       ARG  92 -15.854  -8.320   5.449
  536   1HB   ARG  92          1HB       ARG  92 -12.896  -8.607   6.146
  537   2HB   ARG  92          2HB       ARG  92 -14.217  -9.140   7.170
  538   1HG   ARG  92          1HG       ARG  92 -13.731 -10.198   4.355
  539   2HG   ARG  92          2HG       ARG  92 -13.100 -10.910   5.819
  540   1HD   ARG  92          1HD       ARG  92 -15.611 -11.062   6.576
  541   2HD   ARG  92          2HD       ARG  92 -15.988 -10.674   4.896
  542    HE   ARG  92           HE       ARG  92 -15.171 -12.691   4.181
  543   1HH1  ARG  92          1HH1      ARG  92 -14.395 -12.377   7.666
  544   2HH1  ARG  92          2HH1      ARG  92 -13.511 -13.891   7.694
  545   1HH2  ARG  92          1HH2      ARG  92 -14.284 -14.809   4.404
  546   2HH2  ARG  92          2HH2      ARG  92 -13.453 -15.268   5.846
  547    H    GLN  93           H        GLN  93 -13.040  -6.149   5.747
  548    HA   GLN  93           HA       GLN  93 -14.120  -4.908   8.147
  549   1HB   GLN  93          1HB       GLN  93 -11.871  -4.006   6.301
  550   2HB   GLN  93          2HB       GLN  93 -12.308  -3.287   7.854
  551   1HG   GLN  93          1HG       GLN  93 -12.062  -5.919   8.605
  552   2HG   GLN  93          2HG       GLN  93 -10.899  -5.870   7.285
  553   1HE2  GLN  93          2HE2      GLN  93  -9.112  -4.204   7.460
  554   2HE2  GLN  93          1HE2      GLN  93  -8.722  -3.483   9.014
  555    H    GLY  94           H        GLY  94 -14.723  -4.362   4.685
  556   1HA   GLY  94          1HA       GLY  94 -16.448  -3.080   3.846
  557   2HA   GLY  94          2HA       GLY  94 -16.706  -2.330   5.420
  558    H    GLN  95           H        GLN  95 -13.621  -2.578   3.663
  559    HA   GLN  95           HA       GLN  95 -13.669   0.348   3.040
  560   1HB   GLN  95          1HB       GLN  95 -11.331  -1.403   3.906
  561   2HB   GLN  95          2HB       GLN  95 -11.127   0.157   3.121
  562   1HG   GLN  95          1HG       GLN  95 -10.968   0.863   5.234
  563   2HG   GLN  95          2HG       GLN  95 -12.701   1.060   5.026
  564   1HE2  GLN  95          2HE2      GLN  95 -13.975   0.042   6.590
  565   2HE2  GLN  95          1HE2      GLN  95 -13.412  -1.171   7.701
  566    H    LEU  96           H        LEU  96 -13.915  -2.649   1.481
  567    HA   LEU  96           HA       LEU  96 -11.880  -2.478  -0.472
  568   1HB   LEU  96          1HB       LEU  96 -13.177  -4.493  -0.162
  569   2HB   LEU  96          2HB       LEU  96 -14.635  -3.686  -0.756
  570    HG   LEU  96           HG       LEU  96 -13.617  -3.398  -2.988
  571   1HD1  LEU  96          1HD1      LEU  96 -11.182  -4.789  -1.778
  572   2HD1  LEU  96          2HD1      LEU  96 -11.456  -4.582  -3.523
  573   3HD1  LEU  96          3HD1      LEU  96 -11.224  -3.165  -2.504
  574   1HD2  LEU  96          1HD2      LEU  96 -14.825  -5.476  -2.413
  575   2HD2  LEU  96          2HD2      LEU  96 -13.561  -5.744  -3.631
  576   3HD2  LEU  96          3HD2      LEU  96 -13.286  -6.216  -1.939
  577    H    ASP  97           H        ASP  97 -15.208  -1.076  -0.562
  578    HA   ASP  97           HA       ASP  97 -14.749   0.015  -3.205
  579   1HB   ASP  97          1HB       ASP  97 -17.008  -0.495  -2.165
  580   2HB   ASP  97          2HB       ASP  97 -16.806   0.966  -1.184
  581    H    SER  98           H        SER  98 -14.313   1.176   0.142
  582    HA   SER  98           HA       SER  98 -13.952   3.892  -0.335
  583   1HB   SER  98          1HB       SER  98 -12.429   2.269   1.738
  584   2HB   SER  98          2HB       SER  98 -12.864   3.981   1.797
  585    HG   SER  98           HG       SER  98 -14.411   3.116   2.940
  586    H    VAL  99           H        VAL  99 -11.590   1.232  -0.848
  587    HA   VAL  99           HA       VAL  99  -9.460   3.198  -1.190
  588    HB   VAL  99           HB       VAL  99  -7.998   1.342  -1.661
  589   1HG1  VAL  99          1HG1      VAL  99  -8.581   2.003   0.679
  590   2HG1  VAL  99          2HG1      VAL  99  -9.773   0.709   0.748
  591   3HG1  VAL  99          3HG1      VAL  99  -8.066   0.307   0.526
  592   1HG2  VAL  99          1HG2      VAL  99  -9.651  -0.172  -2.861
  593   2HG2  VAL  99          2HG2      VAL  99  -8.639  -0.953  -1.645
  594   3HG2  VAL  99          3HG2      VAL  99 -10.320  -0.572  -1.259
  595    H    GLY 100           H        GLY 100 -11.878   1.990  -3.206
  596   1HA   GLY 100          1HA       GLY 100 -12.013   3.188  -5.408
  597   2HA   GLY 100          2HA       GLY 100 -10.355   2.690  -5.694
  598    H    GLY 101           H        GLY 101 -12.096   0.182  -4.045
  599   1HA   GLY 101          1HA       GLY 101 -13.296  -1.619  -4.727
  600   2HA   GLY 101          2HA       GLY 101 -13.357  -0.990  -6.382
  601    H    PHE 102           H        PHE 102 -12.979  -3.562  -6.278
  602    HA   PHE 102           HA       PHE 102 -10.424  -4.660  -5.926
  603   1HB   PHE 102          1HB       PHE 102 -12.602  -5.853  -6.432
  604   2HB   PHE 102          2HB       PHE 102 -12.393  -5.420  -8.121
  605    HD1  PHE 102           HD1      PHE 102 -10.327  -6.357  -9.388
  606    HD2  PHE 102           HD2      PHE 102 -11.456  -7.679  -5.450
  607    HE1  PHE 102           HE1      PHE 102  -8.928  -8.389  -9.660
  608    HE2  PHE 102           HE2      PHE 102 -10.134  -9.736  -5.750
  609    HZ   PHE 102           HZ       PHE 102  -8.855 -10.107  -7.845
  610    H    ALA 103           H        ALA 103 -11.704  -2.853  -8.750
  611    HA   ALA 103           HA       ALA 103  -9.548  -3.372 -10.509
  612   1HB   ALA 103          1HB       ALA 103 -11.676  -2.366 -11.234
  613   2HB   ALA 103          2HB       ALA 103 -11.318  -0.889 -10.310
  614   3HB   ALA 103          3HB       ALA 103 -10.312  -1.339 -11.701
  615    H    TYR 104           H        TYR 104  -9.786  -1.039  -7.819
  616    HA   TYR 104           HA       TYR 104  -7.508   0.525  -8.616
  617   1HB   TYR 104          1HB       TYR 104  -9.304   1.196  -6.984
  618   2HB   TYR 104          2HB       TYR 104  -8.639   0.075  -5.806
  619    HD1  TYR 104           HD1      TYR 104  -6.284   0.514  -4.889
  620    HD2  TYR 104           HD2      TYR 104  -8.422   3.345  -7.350
  621    HE1  TYR 104           HE1      TYR 104  -4.735   2.320  -4.179
  622    HE2  TYR 104           HE2      TYR 104  -6.853   5.099  -6.719
  623    HH   TYR 104           HH       TYR 104  -4.864   5.604  -5.587
  624    H    LEU 105           H        LEU 105  -8.000  -2.218  -6.422
  625    HA   LEU 105           HA       LEU 105  -5.289  -2.528  -5.541
  626   1HB   LEU 105          1HB       LEU 105  -7.429  -4.682  -5.958
  627   2HB   LEU 105          2HB       LEU 105  -5.986  -4.824  -4.987
  628    HG   LEU 105           HG       LEU 105  -8.335  -2.964  -4.432
  629   1HD1  LEU 105          1HD1      LEU 105  -8.823  -5.331  -4.070
  630   2HD1  LEU 105          2HD1      LEU 105  -7.394  -5.488  -3.020
  631   3HD1  LEU 105          3HD1      LEU 105  -8.760  -4.447  -2.541
  632   1HD2  LEU 105          1HD2      LEU 105  -5.735  -3.403  -2.915
  633   2HD2  LEU 105          2HD2      LEU 105  -6.365  -1.885  -3.595
  634   3HD2  LEU 105          3HD2      LEU 105  -7.175  -2.636  -2.213
  635    H    ALA 106           H        ALA 106  -7.148  -4.048  -8.201
  636    HA   ALA 106           HA       ALA 106  -5.072  -5.613  -9.278
  637   1HB   ALA 106          1HB       ALA 106  -7.457  -5.873  -9.824
  638   2HB   ALA 106          2HB       ALA 106  -7.445  -4.301 -10.658
  639   3HB   ALA 106          3HB       ALA 106  -6.493  -5.657 -11.292
  640    H    GLU 107           H        GLU 107  -5.956  -2.220  -9.877
  641    HA   GLU 107           HA       GLU 107  -4.052  -1.869 -11.989
  642   1HB   GLU 107          1HB       GLU 107  -6.070  -0.515 -11.757
  643   2HB   GLU 107          2HB       GLU 107  -5.461   0.220 -10.276
  644   1HG   GLU 107          1HG       GLU 107  -3.913   1.541 -11.430
  645   2HG   GLU 107          2HG       GLU 107  -3.717   0.357 -12.722
  646    H    LEU 108           H        LEU 108  -3.874  -1.365  -8.447
  647    HA   LEU 108           HA       LEU 108  -1.226  -0.241  -8.442
  648   1HB   LEU 108          1HB       LEU 108  -2.526  -2.004  -6.327
  649   2HB   LEU 108          2HB       LEU 108  -0.998  -1.161  -6.172
  650    HG   LEU 108           HG       LEU 108  -3.794  -0.084  -6.029
  651   1HD1  LEU 108          1HD1      LEU 108  -2.394  -0.677  -4.048
  652   2HD1  LEU 108          2HD1      LEU 108  -1.215   0.551  -4.545
  653   3HD1  LEU 108          3HD1      LEU 108  -2.855   1.038  -4.084
  654   1HD2  LEU 108          1HD2      LEU 108  -1.386   1.560  -6.868
  655   2HD2  LEU 108          2HD2      LEU 108  -2.900   1.370  -7.771
  656   3HD2  LEU 108          3HD2      LEU 108  -2.909   2.251  -6.245
  657    H    SER 109           H        SER 109  -2.402  -3.599  -8.237
  658    HA   SER 109           HA       SER 109   0.143  -4.832  -8.087
  659   1HB   SER 109          1HB       SER 109  -2.491  -5.679  -8.110
  660   2HB   SER 109          2HB       SER 109  -1.920  -6.311  -9.654
  661    HG   SER 109           HG       SER 109  -0.805  -6.655  -7.065
  662    H    LYS 110           H        LYS 110  -1.776  -3.857 -10.945
  663    HA   LYS 110           HA       LYS 110   0.275  -4.707 -12.817
  664   1HB   LYS 110          1HB       LYS 110  -2.174  -2.931 -13.116
  665   2HB   LYS 110          2HB       LYS 110  -1.153  -3.467 -14.470
  666   1HG   LYS 110          1HG       LYS 110  -1.696  -5.763 -14.114
  667   2HG   LYS 110          2HG       LYS 110  -2.417  -5.458 -12.556
  668   1HD   LYS 110          1HD       LYS 110  -3.952  -3.871 -14.294
  669   2HD   LYS 110          2HD       LYS 110  -3.643  -5.338 -15.226
  670   1HE   LYS 110          1HE       LYS 110  -4.734  -5.186 -12.393
  671   2HE   LYS 110          2HE       LYS 110  -5.726  -5.455 -13.821
  672   1HZ   LYS 110          1HZ       LYS 110  -3.517  -7.313 -13.338
  673   2HZ   LYS 110          2HZ       LYS 110  -4.842  -7.426 -12.357
  674   3HZ   LYS 110          3HZ       LYS 110  -4.994  -7.597 -13.980
  675    H    ASN 111           H        ASN 111   0.096  -1.976 -10.761
  676    HA   ASN 111           HA       ASN 111   1.868  -0.328 -12.439
  677   1HB   ASN 111          1HB       ASN 111   0.612   0.111  -9.683
  678   2HB   ASN 111          2HB       ASN 111   1.872   1.156 -10.291
  679   1HD2  ASN 111          2HD2      ASN 111  -0.907   1.989  -9.654
  680   2HD2  ASN 111          1HD2      ASN 111  -1.443   2.682 -11.159
  681    H    THR 112           H        THR 112   2.590  -3.011 -11.463
  682    HA   THR 112           HA       THR 112   4.954  -2.441  -9.768
  683    HB   THR 112           HB       THR 112   3.971  -5.134 -10.708
  684    HG1  THR 112           HG1      THR 112   2.442  -4.543  -9.421
  685   1HG2  THR 112          1HG2      THR 112   5.934  -4.159  -8.565
  686   2HG2  THR 112          2HG2      THR 112   5.331  -5.818  -8.699
  687   3HG2  THR 112          3HG2      THR 112   6.303  -5.146 -10.011
  688    HA   PRO 113           HA       PRO 113   6.799  -2.383 -13.911
  689   1HB   PRO 113          1HB       PRO 113   9.222  -1.168 -13.335
  690   2HB   PRO 113          2HB       PRO 113   7.684  -0.286 -13.596
  691   1HG   PRO 113          1HG       PRO 113   8.992  -1.053 -10.983
  692   2HG   PRO 113          2HG       PRO 113   8.171   0.478 -11.431
  693   1HD   PRO 113          1HD       PRO 113   6.950  -1.493  -9.965
  694   2HD   PRO 113          2HD       PRO 113   6.076  -0.402 -11.087
  695    H    SER 114           H        SER 114   7.839  -3.845 -11.188
  696    HA   SER 114           HA       SER 114   8.469  -6.261 -12.359
  697   1HB   SER 114          1HB       SER 114  10.732  -4.688 -12.790
  698   2HB   SER 114          2HB       SER 114  11.159  -5.493 -11.290
  699    HG   SER 114           HG       SER 114  10.775  -7.506 -12.330
  700    H    ALA 115           H        ALA 115   9.160  -4.216  -9.569
  701    HA   ALA 115           HA       ALA 115   8.843  -4.543  -7.337
  702   1HB   ALA 115          1HB       ALA 115   7.243  -6.484  -7.698
  703   2HB   ALA 115          2HB       ALA 115   8.654  -7.556  -7.628
  704   3HB   ALA 115          3HB       ALA 115   8.243  -6.554  -6.238
  705    H    ALA 116           H        ALA 116  11.193  -5.161  -9.373
  706    HA   ALA 116           HA       ALA 116  13.236  -6.519  -7.862
  707   1HB   ALA 116          1HB       ALA 116  13.333  -4.516 -10.184
  708   2HB   ALA 116          2HB       ALA 116  14.738  -5.355  -9.510
  709   3HB   ALA 116          3HB       ALA 116  13.441  -6.285 -10.288
  710    H    ASN 117           H        ASN 117  12.903  -3.117  -8.765
  711    HA   ASN 117           HA       ASN 117  14.647  -2.146  -6.734
  712   1HB   ASN 117          1HB       ASN 117  12.892  -0.778  -8.797
  713   2HB   ASN 117          2HB       ASN 117  13.965   0.093  -7.704
  714   1HD2  ASN 117          2HD2      ASN 117  15.856   0.651  -8.688
  715   2HD2  ASN 117          1HD2      ASN 117  16.791  -0.403  -9.736
  716    H    ILE 118           H        ILE 118  12.150  -3.470  -5.670
  717    HA   ILE 118           HA       ILE 118  10.215  -1.539  -4.969
  718    HB   ILE 118           HB       ILE 118   9.999  -4.000  -5.055
  719   1HG1  ILE 118          1HG1      ILE 118   8.991  -2.641  -2.530
  720   2HG1  ILE 118          2HG1      ILE 118   8.235  -2.640  -4.126
  721   1HG2  ILE 118          1HG2      ILE 118  12.028  -4.654  -3.780
  722   2HG2  ILE 118          2HG2      ILE 118  11.118  -4.279  -2.284
  723   3HG2  ILE 118          3HG2      ILE 118  10.552  -5.522  -3.412
  724   1HD1  ILE 118          1HD1      ILE 118   7.962  -5.152  -3.913
  725   2HD1  ILE 118          2HD1      ILE 118   8.500  -4.994  -2.224
  726   3HD1  ILE 118          3HD1      ILE 118   7.026  -4.180  -2.754
  727    H    SER 119           H        SER 119  12.729  -2.909  -3.019
  728    HA   SER 119           HA       SER 119  12.209  -1.272  -0.741
  729   1HB   SER 119          1HB       SER 119  13.771  -3.365  -0.977
  730   2HB   SER 119          2HB       SER 119  15.047  -2.153  -1.253
  731    HG   SER 119           HG       SER 119  14.943  -1.679   0.807
  732    H    ALA 120           H        ALA 120  14.092  -0.598  -3.608
  733    HA   ALA 120           HA       ALA 120  15.297   1.865  -2.608
  734   1HB   ALA 120          1HB       ALA 120  16.305   0.614  -4.485
  735   2HB   ALA 120          2HB       ALA 120  14.878   0.956  -5.491
  736   3HB   ALA 120          3HB       ALA 120  15.915   2.285  -4.940
  737    H    TYR 121           H        TYR 121  12.297   1.031  -4.380
  738    HA   TYR 121           HA       TYR 121  11.385   3.746  -4.739
  739   1HB   TYR 121          1HB       TYR 121   9.999   1.040  -4.689
  740   2HB   TYR 121          2HB       TYR 121   9.123   2.552  -4.747
  741    HD1  TYR 121           HD1      TYR 121  12.270   1.744  -6.721
  742    HD2  TYR 121           HD2      TYR 121   8.022   2.432  -6.715
  743    HE1  TYR 121           HE1      TYR 121  12.271   1.662  -9.167
  744    HE2  TYR 121           HE2      TYR 121   8.025   2.340  -9.213
  745    HH   TYR 121           HH       TYR 121  10.898   1.772 -11.198
  746    H    ALA 122           H        ALA 122  10.824   1.234  -2.189
  747    HA   ALA 122           HA       ALA 122   9.108   2.832  -0.569
  748   1HB   ALA 122          1HB       ALA 122   9.371   0.387  -0.304
  749   2HB   ALA 122          2HB       ALA 122  11.035   0.626   0.277
  750   3HB   ALA 122          3HB       ALA 122   9.664   1.250   1.217
  751    H    ASP 123           H        ASP 123  12.653   2.756  -0.810
  752    HA   ASP 123           HA       ASP 123  13.205   4.431   1.399
  753   1HB   ASP 123          1HB       ASP 123  14.682   3.056  -0.318
  754   2HB   ASP 123          2HB       ASP 123  14.795   4.576  -1.153
  755    H    ILE 124           H        ILE 124  11.997   5.188  -1.776
  756    HA   ILE 124           HA       ILE 124  12.343   8.095  -1.660
  757    HB   ILE 124           HB       ILE 124  10.113   6.640  -3.138
  758   1HG1  ILE 124          1HG1      ILE 124  12.849   7.437  -4.226
  759   2HG1  ILE 124          2HG1      ILE 124  12.350   5.783  -3.847
  760   1HG2  ILE 124          1HG2      ILE 124   9.861   9.120  -2.803
  761   2HG2  ILE 124          2HG2      ILE 124  11.385   9.336  -3.702
  762   3HG2  ILE 124          3HG2      ILE 124   9.957   8.637  -4.487
  763   1HD1  ILE 124          1HD1      ILE 124  10.528   5.954  -5.530
  764   2HD1  ILE 124          2HD1      ILE 124  11.192   7.531  -6.029
  765   3HD1  ILE 124          3HD1      ILE 124  12.172   6.068  -6.185
  766    H    VAL 125           H        VAL 125   9.634   5.869  -0.969
  767    HA   VAL 125           HA       VAL 125   7.808   7.715   0.064
  768    HB   VAL 125           HB       VAL 125   8.145   4.815   0.917
  769   1HG1  VAL 125          1HG1      VAL 125   5.714   6.642   0.875
  770   2HG1  VAL 125          2HG1      VAL 125   5.679   4.897   1.240
  771   3HG1  VAL 125          3HG1      VAL 125   6.527   6.015   2.306
  772   1HG2  VAL 125          1HG2      VAL 125   6.714   5.866  -1.536
  773   2HG2  VAL 125          2HG2      VAL 125   8.140   4.837  -1.507
  774   3HG2  VAL 125          3HG2      VAL 125   6.631   4.198  -0.904
  775    H    ARG 126           H        ARG 126  10.232   5.758   1.794
  776    HA   ARG 126           HA       ARG 126   9.943   6.645   4.424
  777   1HB   ARG 126          1HB       ARG 126  11.425   4.829   3.552
  778   2HB   ARG 126          2HB       ARG 126  12.540   6.025   2.920
  779   1HG   ARG 126          1HG       ARG 126  11.811   5.905   5.869
  780   2HG   ARG 126          2HG       ARG 126  13.060   4.881   5.148
  781   1HD   ARG 126          1HD       ARG 126  14.268   6.936   4.379
  782   2HD   ARG 126          2HD       ARG 126  13.106   7.911   5.307
  783    HE   ARG 126           HE       ARG 126  14.030   5.938   7.053
  784   1HH1  ARG 126          1HH1      ARG 126  15.673   8.596   5.270
  785   2HH1  ARG 126          2HH1      ARG 126  16.662   8.993   6.625
  786   1HH2  ARG 126          1HH2      ARG 126  15.529   6.243   8.586
  787   2HH2  ARG 126          2HH2      ARG 126  16.728   7.494   8.503
  788    H    GLU 127           H        GLU 127  12.141   8.061   1.924
  789    HA   GLU 127           HA       GLU 127  13.033  10.168   3.563
  790   1HB   GLU 127          1HB       GLU 127  13.926   9.303   1.339
  791   2HB   GLU 127          2HB       GLU 127  12.726  10.278   0.518
  792   1HG   GLU 127          1HG       GLU 127  13.678  12.320   1.246
  793   2HG   GLU 127          2HG       GLU 127  14.548  11.558   2.584
  794    H    ARG 128           H        ARG 128  10.432  10.090   1.193
  795    HA   ARG 128           HA       ARG 128   9.509  12.813   1.525
  796   1HB   ARG 128          1HB       ARG 128   7.893  10.318   0.903
  797   2HB   ARG 128          2HB       ARG 128   7.260  11.959   0.795
  798   1HG   ARG 128          1HG       ARG 128   9.392  10.680  -0.932
  799   2HG   ARG 128          2HG       ARG 128   7.764  11.127  -1.399
  800   1HD   ARG 128          1HD       ARG 128   8.307  13.506  -1.123
  801   2HD   ARG 128          2HD       ARG 128   9.950  13.099  -0.617
  802    HE   ARG 128           HE       ARG 128   8.834  13.033  -3.329
  803   1HH1  ARG 128          1HH1      ARG 128  11.404  11.678  -1.278
  804   2HH1  ARG 128          2HH1      ARG 128  12.435  11.268  -2.595
  805   1HH2  ARG 128          1HH2      ARG 128  10.032  12.405  -5.011
  806   2HH2  ARG 128          2HH2      ARG 128  11.569  11.653  -4.897
  807    H    ALA 129           H        ALA 129   8.695   9.865   3.423
  808    HA   ALA 129           HA       ALA 129   6.682  11.216   4.958
  809   1HB   ALA 129          1HB       ALA 129   6.746   8.762   4.585
  810   2HB   ALA 129          2HB       ALA 129   8.203   8.654   5.598
  811   3HB   ALA 129          3HB       ALA 129   6.655   9.205   6.289
  812    H    VAL 130           H        VAL 130  10.187  10.581   5.464
  813    HA   VAL 130           HA       VAL 130  10.263  11.758   8.080
  814    HB   VAL 130           HB       VAL 130  12.393  11.291   5.964
  815   1HG1  VAL 130          1HG1      VAL 130  12.654  12.297   8.826
  816   2HG1  VAL 130          2HG1      VAL 130  13.985  11.575   7.905
  817   3HG1  VAL 130          3HG1      VAL 130  13.244  13.077   7.339
  818   1HG2  VAL 130          1HG2      VAL 130  11.362   9.240   7.006
  819   2HG2  VAL 130          2HG2      VAL 130  13.055   9.441   7.458
  820   3HG2  VAL 130          3HG2      VAL 130  11.769   9.871   8.606
  821    H    VAL 131           H        VAL 131  10.705  13.106   4.786
  822    HA   VAL 131           HA       VAL 131  11.074  15.812   5.589
  823    HB   VAL 131           HB       VAL 131  10.089  14.499   3.049
  824   1HG1  VAL 131          1HG1      VAL 131  10.745  17.440   3.443
  825   2HG1  VAL 131          2HG1      VAL 131  10.552  16.623   1.869
  826   3HG1  VAL 131          3HG1      VAL 131   9.176  16.755   2.960
  827   1HG2  VAL 131          1HG2      VAL 131  12.522  14.186   3.782
  828   2HG2  VAL 131          2HG2      VAL 131  12.321  14.973   2.218
  829   3HG2  VAL 131          3HG2      VAL 131  12.719  15.933   3.657
  830    H    ARG 132           H        ARG 132   8.140  13.853   5.348
  831    HA   ARG 132           HA       ARG 132   6.254  15.977   5.407
  832   1HB   ARG 132          1HB       ARG 132   5.879  13.504   4.891
  833   2HB   ARG 132          2HB       ARG 132   5.817  13.230   6.626
  834   1HG   ARG 132          1HG       ARG 132   3.998  15.387   5.679
  835   2HG   ARG 132          2HG       ARG 132   3.707  13.820   4.939
  836   1HD   ARG 132          1HD       ARG 132   2.303  13.941   6.861
  837   2HD   ARG 132          2HD       ARG 132   3.572  12.756   7.178
  838    HE   ARG 132           HE       ARG 132   3.916  15.561   8.105
  839   1HH1  ARG 132          1HH1      ARG 132   3.463  12.142   9.064
  840   2HH1  ARG 132          2HH1      ARG 132   4.242  12.371  10.576
  841   1HH2  ARG 132          1HH2      ARG 132   4.436  15.934  10.284
  842   2HH2  ARG 132          2HH2      ARG 132   4.282  14.663  11.433
  843    H    GLU 133           H        GLU 133   8.149  14.517   7.946
  844    HA   GLU 133           HA       GLU 133   6.703  16.034  10.045
  845   1HB   GLU 133          1HB       GLU 133   7.676  14.525  11.621
  846   2HB   GLU 133          2HB       GLU 133   6.948  13.671  10.243
  847   1HG   GLU 133          1HG       GLU 133   8.970  13.003   9.344
  848   2HG   GLU 133          2HG       GLU 133   9.909  14.113  10.357
  849    H    MET 134           H        MET 134   9.662  15.914   8.442
  850    HA   MET 134           HA       MET 134  11.144  17.837  10.108
  851   1HB   MET 134          1HB       MET 134  11.426  17.177   7.156
  852   2HB   MET 134          2HB       MET 134  12.503  18.265   8.018
  853   1HG   MET 134          1HG       MET 134  13.255  16.494   9.494
  854   2HG   MET 134          2HG       MET 134  12.169  15.352   8.709
  855   1HE   MET 134          1HE       MET 134  15.585  17.119   8.664
  856   2HE   MET 134          2HE       MET 134  16.085  17.060   6.961
  857   3HE   MET 134          3HE       MET 134  14.772  18.144   7.463
  858    H    ILE 135           H        ILE 135   8.217  18.392   8.661
  859    HA   ILE 135           HA       ILE 135   8.772  21.241   8.106
  860    HB   ILE 135           HB       ILE 135   7.428  19.185   6.321
  861   1HG1  ILE 135          1HG1      ILE 135   9.565  21.337   5.905
  862   2HG1  ILE 135          2HG1      ILE 135   9.876  19.614   6.102
  863   1HG2  ILE 135          1HG2      ILE 135   5.849  21.068   6.502
  864   2HG2  ILE 135          2HG2      ILE 135   7.156  22.208   6.081
  865   3HG2  ILE 135          3HG2      ILE 135   6.580  20.991   4.916
  866   1HD1  ILE 135          1HD1      ILE 135   8.458  20.787   3.711
  867   2HD1  ILE 135          2HD1      ILE 135  10.151  20.287   3.821
  868   3HD1  ILE 135          3HD1      ILE 135   8.878  19.082   3.996
  869    H    SER 136           H        SER 136   7.084  22.590   8.551
  870    HA   SER 136           HA       SER 136   5.795  21.971  11.013
  871   1HB   SER 136          1HB       SER 136   5.555  24.370   9.136
  872   2HB   SER 136          2HB       SER 136   5.056  24.342  10.832
  873    HG   SER 136           HG       SER 136   7.111  24.202  11.501
  Start of MODEL    4
    1   1H    MET  23          1H        MET  23   1.764  21.130  -7.620
    2   2H    MET  23          2H        MET  23   1.700  20.476  -9.121
    3   3H    MET  23          3H        MET  23   2.958  21.484  -8.713
    4    HA   MET  23           HA       MET  23   1.605  23.352  -8.621
    5   1HB   MET  23          1HB       MET  23   2.360  22.702 -10.869
    6   2HB   MET  23          2HB       MET  23   0.954  21.654 -11.069
    7   1HG   MET  23          1HG       MET  23  -0.539  23.626 -10.915
    8   2HG   MET  23          2HG       MET  23   0.860  24.677 -10.706
    9   1HE   MET  23          1HE       MET  23  -0.240  26.125 -12.606
   10   2HE   MET  23          2HE       MET  23  -0.553  25.549 -14.257
   11   3HE   MET  23          3HE       MET  23  -1.536  24.943 -12.903
   12    H    LYS  24           H        LYS  24   0.215  23.325  -6.947
   13    HA   LYS  24           HA       LYS  24  -1.364  22.763  -5.515
   14   1HB   LYS  24          1HB       LYS  24  -3.043  23.063  -7.436
   15   2HB   LYS  24          2HB       LYS  24  -3.007  21.316  -7.628
   16   1HG   LYS  24          1HG       LYS  24  -3.522  22.330  -4.861
   17   2HG   LYS  24          2HG       LYS  24  -4.733  22.770  -6.046
   18   1HD   LYS  24          1HD       LYS  24  -3.877  19.926  -5.405
   19   2HD   LYS  24          2HD       LYS  24  -5.290  20.724  -4.759
   20   1HE   LYS  24          1HE       LYS  24  -4.831  20.239  -7.741
   21   2HE   LYS  24          2HE       LYS  24  -5.723  19.152  -6.676
   22   1HZ   LYS  24          1HZ       LYS  24  -7.258  20.996  -6.202
   23   2HZ   LYS  24          2HZ       LYS  24  -6.465  21.951  -7.279
   24   3HZ   LYS  24          3HZ       LYS  24  -7.218  20.624  -7.805
   25    H    VAL  25           H        VAL  25  -1.970  20.704  -4.394
   26    HA   VAL  25           HA       VAL  25  -1.656  18.694  -3.568
   27    HB   VAL  25           HB       VAL  25  -0.223  17.855  -6.097
   28   1HG1  VAL  25          1HG1      VAL  25   0.022  16.300  -4.179
   29   2HG1  VAL  25          2HG1      VAL  25  -1.744  16.238  -4.017
   30   3HG1  VAL  25          3HG1      VAL  25  -0.969  15.590  -5.466
   31   1HG2  VAL  25          1HG2      VAL  25  -3.209  17.677  -5.495
   32   2HG2  VAL  25          2HG2      VAL  25  -2.440  18.618  -6.808
   33   3HG2  VAL  25          3HG2      VAL  25  -2.387  16.867  -6.838
   34    HA   PRO  26           HA       PRO  26   2.454  19.601  -1.969
   35   1HB   PRO  26          1HB       PRO  26   2.696  17.666  -0.021
   36   2HB   PRO  26          2HB       PRO  26   1.654  19.111   0.167
   37   1HG   PRO  26          1HG       PRO  26   0.867  16.334  -0.725
   38   2HG   PRO  26          2HG       PRO  26   0.064  17.361   0.504
   39   1HD   PRO  26          1HD       PRO  26  -0.826  17.184  -2.062
   40   2HD   PRO  26          2HD       PRO  26  -0.904  18.728  -1.169
   41    HA   PRO  27           HA       PRO  27   4.941  16.582  -4.225
   42   1HB   PRO  27          1HB       PRO  27   7.406  16.850  -2.976
   43   2HB   PRO  27          2HB       PRO  27   6.775  17.920  -4.258
   44   1HG   PRO  27          1HG       PRO  27   6.769  18.352  -1.278
   45   2HG   PRO  27          2HG       PRO  27   7.097  19.540  -2.571
   46   1HD   PRO  27          1HD       PRO  27   4.677  19.389  -1.306
   47   2HD   PRO  27          2HD       PRO  27   4.815  19.821  -3.039
   48    H    HIS  28           H        HIS  28   5.020  14.506  -3.970
   49    HA   HIS  28           HA       HIS  28   5.019  13.160  -1.316
   50   1HB   HIS  28          1HB       HIS  28   2.944  11.971  -2.165
   51   2HB   HIS  28          2HB       HIS  28   2.736  13.677  -1.845
   52    HD1  HIS  28           HD1      HIS  28   1.605  15.003  -3.693
   53    HD2  HIS  28           HD2      HIS  28   3.644  11.637  -5.147
   54    HE1  HIS  28           HE1      HIS  28   0.959  14.762  -6.149
   55    H    SER  29           H        SER  29   4.521  10.602  -2.186
   56    HA   SER  29           HA       SER  29   6.228  10.062  -4.566
   57   1HB   SER  29          1HB       SER  29   6.926   7.962  -3.224
   58   2HB   SER  29          2HB       SER  29   7.661   9.513  -2.834
   59    HG   SER  29           HG       SER  29   5.406   8.453  -1.439
   60    H    ILE  30           H        ILE  30   3.119  10.155  -4.034
   61    HA   ILE  30           HA       ILE  30   1.900   7.812  -3.722
   62    HB   ILE  30           HB       ILE  30   1.207   9.812  -5.913
   63   1HG1  ILE  30          1HG1      ILE  30   1.117  11.120  -3.978
   64   2HG1  ILE  30          2HG1      ILE  30  -0.534  10.593  -4.154
   65   1HG2  ILE  30          1HG2      ILE  30  -0.080   7.681  -6.200
   66   2HG2  ILE  30          2HG2      ILE  30  -0.737   7.896  -4.563
   67   3HG2  ILE  30          3HG2      ILE  30  -1.093   9.067  -5.821
   68   1HD1  ILE  30          1HD1      ILE  30   0.102   8.691  -2.536
   69   2HD1  ILE  30          2HD1      ILE  30   1.572   9.617  -2.202
   70   3HD1  ILE  30          3HD1      ILE  30  -0.007  10.339  -1.855
   71    H    GLU  31           H        GLU  31   3.025   8.759  -7.001
   72    HA   GLU  31           HA       GLU  31   2.174   6.224  -8.037
   73   1HB   GLU  31          1HB       GLU  31   3.647   8.617  -9.103
   74   2HB   GLU  31          2HB       GLU  31   3.570   7.113 -10.043
   75   1HG   GLU  31          1HG       GLU  31   1.127   7.057  -9.879
   76   2HG   GLU  31          2HG       GLU  31   1.102   8.253  -8.616
   77    H    ALA  32           H        ALA  32   5.159   7.143  -6.669
   78    HA   ALA  32           HA       ALA  32   6.600   4.677  -7.358
   79   1HB   ALA  32          1HB       ALA  32   7.091   6.797  -5.219
   80   2HB   ALA  32          2HB       ALA  32   8.077   5.361  -5.397
   81   3HB   ALA  32          3HB       ALA  32   7.980   6.539  -6.729
   82    H    GLU  33           H        GLU  33   4.734   5.855  -4.530
   83    HA   GLU  33           HA       GLU  33   4.859   3.569  -2.865
   84   1HB   GLU  33          1HB       GLU  33   2.558   5.535  -3.228
   85   2HB   GLU  33          2HB       GLU  33   2.667   4.379  -1.944
   86   1HG   GLU  33          1HG       GLU  33   4.403   5.516  -0.870
   87   2HG   GLU  33          2HG       GLU  33   4.852   6.425  -2.319
   88    H    GLN  34           H        GLN  34   2.753   4.317  -5.645
   89    HA   GLN  34           HA       GLN  34   1.023   2.112  -5.416
   90   1HB   GLN  34          1HB       GLN  34   2.001   3.601  -7.893
   91   2HB   GLN  34          2HB       GLN  34   0.806   2.331  -7.954
   92   1HG   GLN  34          1HG       GLN  34  -0.488   3.739  -6.144
   93   2HG   GLN  34          2HG       GLN  34   0.576   5.036  -6.608
   94   1HE2  GLN  34          2HE2      GLN  34  -2.031   2.909  -7.787
   95   2HE2  GLN  34          1HE2      GLN  34  -2.392   3.935  -9.175
   96    H    SER  35           H        SER  35   4.232   2.295  -7.046
   97    HA   SER  35           HA       SER  35   4.152  -0.482  -7.848
   98   1HB   SER  35          1HB       SER  35   6.411   1.545  -7.658
   99   2HB   SER  35          2HB       SER  35   6.565  -0.089  -8.311
  100    HG   SER  35           HG       SER  35   4.578   0.670  -9.652
  101    H    VAL  36           H        VAL  36   5.051   1.142  -4.890
  102    HA   VAL  36           HA       VAL  36   6.423  -1.172  -3.772
  103    HB   VAL  36           HB       VAL  36   5.066   1.153  -2.327
  104   1HG1  VAL  36          1HG1      VAL  36   6.964  -0.970  -1.287
  105   2HG1  VAL  36          2HG1      VAL  36   6.444   0.469  -0.380
  106   3HG1  VAL  36          3HG1      VAL  36   5.265  -0.773  -0.820
  107   1HG2  VAL  36          1HG2      VAL  36   8.006   0.655  -2.954
  108   2HG2  VAL  36          2HG2      VAL  36   6.975   1.888  -3.710
  109   3HG2  VAL  36          3HG2      VAL  36   7.354   2.002  -1.993
  110    H    LEU  37           H        LEU  37   3.068   0.106  -3.398
  111    HA   LEU  37           HA       LEU  37   2.201  -2.138  -1.852
  112   1HB   LEU  37          1HB       LEU  37   0.629  -0.178  -3.565
  113   2HB   LEU  37          2HB       LEU  37  -0.097  -1.340  -2.454
  114    HG   LEU  37           HG       LEU  37   1.791   0.929  -1.657
  115   1HD1  LEU  37          1HD1      LEU  37  -1.207   0.562  -1.341
  116   2HD1  LEU  37          2HD1      LEU  37  -0.230   1.860  -0.624
  117   3HD1  LEU  37          3HD1      LEU  37  -0.375   1.738  -2.387
  118   1HD2  LEU  37          1HD2      LEU  37   0.360  -1.131   0.064
  119   2HD2  LEU  37          2HD2      LEU  37   2.104  -0.836  -0.046
  120   3HD2  LEU  37          3HD2      LEU  37   1.056   0.380   0.682
  121    H    GLY  38           H        GLY  38   2.012  -1.549  -5.402
  122   1HA   GLY  38          1HA       GLY  38   0.721  -4.049  -5.997
  123   2HA   GLY  38          2HA       GLY  38   1.705  -3.072  -7.090
  124    H    GLY  39           H        GLY  39   4.176  -3.075  -5.527
  125   1HA   GLY  39          1HA       GLY  39   5.457  -5.429  -6.339
  126   2HA   GLY  39          2HA       GLY  39   6.037  -4.245  -5.174
  127    H    LEU  40           H        LEU  40   3.877  -4.615  -3.254
  128    HA   LEU  40           HA       LEU  40   4.871  -6.886  -1.790
  129   1HB   LEU  40          1HB       LEU  40   2.376  -5.146  -1.496
  130   2HB   LEU  40          2HB       LEU  40   2.812  -6.380  -0.338
  131    HG   LEU  40           HG       LEU  40   4.563  -3.972  -1.027
  132   1HD1  LEU  40          1HD1      LEU  40   2.749  -4.535   1.327
  133   2HD1  LEU  40          2HD1      LEU  40   3.852  -3.159   1.220
  134   3HD1  LEU  40          3HD1      LEU  40   2.501  -3.299   0.091
  135   1HD2  LEU  40          1HD2      LEU  40   4.852  -6.282   0.911
  136   2HD2  LEU  40          2HD2      LEU  40   6.021  -5.679  -0.279
  137   3HD2  LEU  40          3HD2      LEU  40   5.659  -4.723   1.165
  138    H    MET  41           H        MET  41   1.949  -6.415  -3.767
  139    HA   MET  41           HA       MET  41   0.816  -9.023  -3.286
  140   1HB   MET  41          1HB       MET  41   0.579  -7.383  -5.841
  141   2HB   MET  41          2HB       MET  41  -0.543  -8.589  -5.233
  142   1HG   MET  41          1HG       MET  41  -1.143  -7.101  -3.351
  143   2HG   MET  41          2HG       MET  41  -0.008  -5.890  -3.973
  144   1HE   MET  41          1HE       MET  41  -2.411  -4.430  -3.610
  145   2HE   MET  41          2HE       MET  41  -1.195  -3.828  -4.769
  146   3HE   MET  41          3HE       MET  41  -2.917  -3.841  -5.213
  147    H    LEU  42           H        LEU  42   3.446  -7.829  -5.156
  148    HA   LEU  42           HA       LEU  42   3.515  -9.791  -7.248
  149   1HB   LEU  42          1HB       LEU  42   4.323  -7.215  -6.856
  150   2HB   LEU  42          2HB       LEU  42   5.863  -8.029  -6.724
  151    HG   LEU  42           HG       LEU  42   3.970  -8.503  -9.052
  152   1HD1  LEU  42          1HD1      LEU  42   5.964  -6.271  -8.643
  153   2HD1  LEU  42          2HD1      LEU  42   5.194  -6.673 -10.202
  154   3HD1  LEU  42          3HD1      LEU  42   4.201  -6.136  -8.849
  155   1HD2  LEU  42          1HD2      LEU  42   6.989  -8.755  -8.696
  156   2HD2  LEU  42          2HD2      LEU  42   5.811 -10.060  -8.966
  157   3HD2  LEU  42          3HD2      LEU  42   6.134  -8.898 -10.251
  158    H    ASP  43           H        ASP  43   5.354  -9.174  -4.298
  159    HA   ASP  43           HA       ASP  43   6.580 -11.863  -4.322
  160   1HB   ASP  43          1HB       ASP  43   8.025 -10.591  -5.814
  161   2HB   ASP  43          2HB       ASP  43   8.315  -9.382  -4.556
  162    H    ASN  44           H        ASN  44   5.504 -12.172  -2.574
  163    HA   ASN  44           HA       ASN  44   4.944 -10.475  -0.473
  164   1HB   ASN  44          1HB       ASN  44   5.367 -13.482  -0.210
  165   2HB   ASN  44          2HB       ASN  44   4.550 -12.454   0.958
  166   1HD2  ASN  44          2HD2      ASN  44   2.408 -13.045   0.916
  167   2HD2  ASN  44          1HD2      ASN  44   1.561 -13.464  -0.580
  168    H    GLU  45           H        GLU  45   8.009 -12.159  -0.998
  169    HA   GLU  45           HA       GLU  45   8.791 -12.075   1.805
  170   1HB   GLU  45          1HB       GLU  45  10.776 -12.925   1.299
  171   2HB   GLU  45          2HB       GLU  45   9.923 -13.455  -0.147
  172   1HG   GLU  45          1HG       GLU  45  10.933 -11.719  -1.470
  173   2HG   GLU  45          2HG       GLU  45  11.587 -10.888  -0.063
  174    H    ARG  46           H        ARG  46   8.742  -9.733  -0.802
  175    HA   ARG  46           HA       ARG  46  10.687  -8.027   0.504
  176   1HB   ARG  46          1HB       ARG  46   8.847  -7.286  -1.796
  177   2HB   ARG  46          2HB       ARG  46  10.312  -6.470  -1.223
  178   1HG   ARG  46          1HG       ARG  46  11.291  -9.023  -1.651
  179   2HG   ARG  46          2HG       ARG  46  10.021  -8.942  -2.866
  180   1HD   ARG  46          1HD       ARG  46  12.094  -8.296  -3.874
  181   2HD   ARG  46          2HD       ARG  46  11.110  -6.837  -3.739
  182    HE   ARG  46           HE       ARG  46  12.753  -7.182  -1.399
  183   1HH1  ARG  46          1HH1      ARG  46  12.983  -6.078  -4.775
  184   2HH1  ARG  46          2HH1      ARG  46  14.425  -5.146  -4.503
  185   1HH2  ARG  46          1HH2      ARG  46  14.621  -5.992  -1.051
  186   2HH2  ARG  46          2HH2      ARG  46  15.489  -5.262  -2.367
  187    H    TRP  47           H        TRP  47   7.583  -8.774   1.447
  188    HA   TRP  47           HA       TRP  47   6.628  -6.234   2.391
  189   1HB   TRP  47          1HB       TRP  47   5.260  -8.246   2.659
  190   2HB   TRP  47          2HB       TRP  47   6.493  -8.995   3.668
  191    HD1  TRP  47           HD1      TRP  47   6.764  -8.158   6.160
  192    HE1  TRP  47           HE1      TRP  47   5.443  -6.640   7.707
  193    HE3  TRP  47           HE3      TRP  47   3.520  -6.195   2.738
  194    HZ2  TRP  47           HZ2      TRP  47   3.347  -4.569   7.417
  195    HZ3  TRP  47           HZ3      TRP  47   1.961  -4.363   3.387
  196    HH2  TRP  47           HH2      TRP  47   1.885  -3.562   5.710
  197    H    ASP  48           H        ASP  48   9.188  -8.486   3.502
  198    HA   ASP  48           HA       ASP  48   9.755  -7.115   5.943
  199   1HB   ASP  48          1HB       ASP  48  11.308  -8.942   4.024
  200   2HB   ASP  48          2HB       ASP  48  12.049  -8.278   5.442
  201    H    ASP  49           H        ASP  49  10.659  -6.445   2.714
  202    HA   ASP  49           HA       ASP  49  12.956  -4.668   3.392
  203   1HB   ASP  49          1HB       ASP  49  11.397  -5.097   0.758
  204   2HB   ASP  49          2HB       ASP  49  12.653  -3.900   0.958
  205    H    VAL  50           H        VAL  50   9.622  -4.515   2.314
  206    HA   VAL  50           HA       VAL  50   9.438  -1.650   2.191
  207    HB   VAL  50           HB       VAL  50   7.498  -3.972   2.274
  208   1HG1  VAL  50          1HG1      VAL  50   6.946  -0.965   1.925
  209   2HG1  VAL  50          2HG1      VAL  50   5.776  -2.218   1.509
  210   3HG1  VAL  50          3HG1      VAL  50   6.282  -2.026   3.193
  211   1HG2  VAL  50          1HG2      VAL  50   8.394  -2.040   0.077
  212   2HG2  VAL  50          2HG2      VAL  50   8.805  -3.763   0.194
  213   3HG2  VAL  50          3HG2      VAL  50   7.142  -3.280  -0.121
  214    H    ALA  51           H        ALA  51   8.382  -4.048   4.732
  215    HA   ALA  51           HA       ALA  51   7.583  -2.021   6.518
  216   1HB   ALA  51          1HB       ALA  51   8.416  -4.919   6.996
  217   2HB   ALA  51          2HB       ALA  51   7.607  -3.891   8.190
  218   3HB   ALA  51          3HB       ALA  51   6.768  -4.325   6.688
  219    H    GLU  52           H        GLU  52  10.797  -3.155   5.746
  220    HA   GLU  52           HA       GLU  52  11.900  -2.064   8.152
  221   1HB   GLU  52          1HB       GLU  52  13.029  -3.299   5.686
  222   2HB   GLU  52          2HB       GLU  52  14.083  -2.214   6.582
  223   1HG   GLU  52          1HG       GLU  52  12.590  -4.403   8.047
  224   2HG   GLU  52          2HG       GLU  52  14.094  -4.737   7.194
  225    H    ARG  53           H        ARG  53  10.857  -0.857   5.117
  226    HA   ARG  53           HA       ARG  53  12.491   1.627   5.272
  227   1HB   ARG  53          1HB       ARG  53  10.970   0.203   3.099
  228   2HB   ARG  53          2HB       ARG  53  10.813   1.947   3.135
  229   1HG   ARG  53          1HG       ARG  53  12.564   1.892   1.812
  230   2HG   ARG  53          2HG       ARG  53  13.433   1.949   3.322
  231   1HD   ARG  53          1HD       ARG  53  12.803  -0.602   1.755
  232   2HD   ARG  53          2HD       ARG  53  14.258   0.348   1.499
  233    HE   ARG  53           HE       ARG  53  13.750  -1.550   3.567
  234   1HH1  ARG  53          1HH1      ARG  53  15.513   1.519   2.903
  235   2HH1  ARG  53          2HH1      ARG  53  16.761   1.183   4.053
  236   1HH2  ARG  53          1HH2      ARG  53  15.587  -1.992   5.044
  237   2HH2  ARG  53          2HH2      ARG  53  16.744  -0.717   5.297
  238    H    VAL  54           H        VAL  54   9.093   0.490   5.319
  239    HA   VAL  54           HA       VAL  54   8.265   3.188   6.227
  240    HB   VAL  54           HB       VAL  54   6.281   2.768   4.722
  241   1HG1  VAL  54          1HG1      VAL  54   7.952   4.543   4.343
  242   2HG1  VAL  54          2HG1      VAL  54   8.926   3.408   3.378
  243   3HG1  VAL  54          3HG1      VAL  54   7.300   3.876   2.837
  244   1HG2  VAL  54          1HG2      VAL  54   6.816   0.432   4.069
  245   2HG2  VAL  54          2HG2      VAL  54   6.517   1.525   2.704
  246   3HG2  VAL  54          3HG2      VAL  54   8.174   1.052   3.108
  247    H    VAL  55           H        VAL  55   6.184   3.301   7.099
  248    HA   VAL  55           HA       VAL  55   4.875   0.854   8.092
  249    HB   VAL  55           HB       VAL  55   4.415   2.293  10.197
  250   1HG1  VAL  55          1HG1      VAL  55   7.193   1.149   9.750
  251   2HG1  VAL  55          2HG1      VAL  55   6.511   1.594  11.324
  252   3HG1  VAL  55          3HG1      VAL  55   5.751   0.314  10.383
  253   1HG2  VAL  55          1HG2      VAL  55   5.352   4.416   9.307
  254   2HG2  VAL  55          2HG2      VAL  55   6.095   3.929  10.846
  255   3HG2  VAL  55          3HG2      VAL  55   6.974   3.697   9.350
  256    H    ALA  56           H        ALA  56   2.554   1.430   8.589
  257    HA   ALA  56           HA       ALA  56   1.445   2.541   6.275
  258   1HB   ALA  56          1HB       ALA  56   0.234   0.938   7.686
  259   2HB   ALA  56          2HB       ALA  56   0.107   2.140   8.980
  260   3HB   ALA  56          3HB       ALA  56  -0.736   2.403   7.441
  261    H    ASP  57           H        ASP  57   2.036   4.208   9.406
  262    HA   ASP  57           HA       ASP  57   0.383   6.448   8.783
  263   1HB   ASP  57          1HB       ASP  57   2.114   5.644  10.969
  264   2HB   ASP  57          2HB       ASP  57   2.411   7.334  10.582
  265    H    ASP  58           H        ASP  58   3.543   5.640   7.566
  266    HA   ASP  58           HA       ASP  58   4.578   8.259   7.076
  267   1HB   ASP  58          1HB       ASP  58   5.081   5.565   5.726
  268   2HB   ASP  58          2HB       ASP  58   5.978   7.025   5.419
  269    H    PHE  59           H        PHE  59   2.185   6.179   5.498
  270    HA   PHE  59           HA       PHE  59   2.272   7.604   2.945
  271   1HB   PHE  59          1HB       PHE  59   0.391   5.471   4.038
  272   2HB   PHE  59          2HB       PHE  59   0.348   6.130   2.420
  273    HD1  PHE  59           HD1      PHE  59   2.471   4.166   4.803
  274    HD2  PHE  59           HD2      PHE  59   1.762   5.222   0.682
  275    HE1  PHE  59           HE1      PHE  59   4.029   2.409   4.097
  276    HE2  PHE  59           HE2      PHE  59   3.302   3.398  -0.027
  277    HZ   PHE  59           HZ       PHE  59   4.441   2.000   1.666
  278    H    TYR  60           H        TYR  60   1.317   9.564   2.807
  279    HA   TYR  60           HA       TYR  60  -0.742  10.501   4.666
  280   1HB   TYR  60          1HB       TYR  60   0.570  12.181   3.764
  281   2HB   TYR  60          2HB       TYR  60   0.490  11.516   2.131
  282    HD1  TYR  60           HD1      TYR  60  -1.644  13.173   4.742
  283    HD2  TYR  60           HD2      TYR  60  -1.122  12.197   0.567
  284    HE1  TYR  60           HE1      TYR  60  -3.596  14.574   4.171
  285    HE2  TYR  60           HE2      TYR  60  -3.100  13.527  -0.002
  286    HH   TYR  60           HH       TYR  60  -5.056  14.439   0.949
  287    H    THR  61           H        THR  61  -0.662   8.688   1.632
  288    HA   THR  61           HA       THR  61  -3.155   9.467   0.621
  289    HB   THR  61           HB       THR  61  -2.351   6.917  -0.308
  290    HG1  THR  61           HG1      THR  61  -0.205   7.423  -0.916
  291   1HG2  THR  61          1HG2      THR  61  -3.605   8.522  -1.611
  292   2HG2  THR  61          2HG2      THR  61  -2.225   9.635  -1.615
  293   3HG2  THR  61          3HG2      THR  61  -2.122   8.053  -2.437
  294    H    ARG  62           H        ARG  62  -4.990   9.117   1.558
  295    HA   ARG  62           HA       ARG  62  -5.847   7.395   3.403
  296   1HB   ARG  62          1HB       ARG  62  -6.933   9.330   1.885
  297   2HB   ARG  62          2HB       ARG  62  -7.708   7.979   1.108
  298   1HG   ARG  62          1HG       ARG  62  -7.827   8.610   4.090
  299   2HG   ARG  62          2HG       ARG  62  -9.004   9.107   2.870
  300   1HD   ARG  62          1HD       ARG  62  -9.103   6.511   2.316
  301   2HD   ARG  62          2HD       ARG  62  -8.459   6.354   3.959
  302    HE   ARG  62           HE       ARG  62 -10.439   7.245   4.840
  303   1HH1  ARG  62          1HH1      ARG  62 -10.562   7.544   1.241
  304   2HH1  ARG  62          2HH1      ARG  62 -12.267   7.679   1.214
  305   1HH2  ARG  62          1HH2      ARG  62 -12.704   7.536   4.742
  306   2HH2  ARG  62          2HH2      ARG  62 -13.473   7.889   3.244
  307    HA   PRO  63           HA       PRO  63  -6.902   3.697   0.639
  308   1HB   PRO  63          1HB       PRO  63  -6.080   3.449  -1.947
  309   2HB   PRO  63          2HB       PRO  63  -7.576   4.325  -1.487
  310   1HG   PRO  63          1HG       PRO  63  -4.844   5.512  -2.068
  311   2HG   PRO  63          2HG       PRO  63  -6.442   6.007  -2.720
  312   1HD   PRO  63          1HD       PRO  63  -5.322   7.273  -0.595
  313   2HD   PRO  63          2HD       PRO  63  -7.080   6.982  -0.689
  314    H    HIS  64           H        HIS  64  -3.646   5.178   0.073
  315    HA   HIS  64           HA       HIS  64  -2.342   2.610  -0.158
  316   1HB   HIS  64          1HB       HIS  64  -1.193   5.333   0.565
  317   2HB   HIS  64          2HB       HIS  64  -0.258   3.894   0.285
  318    HD1  HIS  64           HD1      HIS  64   0.695   5.924  -1.699
  319    HD2  HIS  64           HD2      HIS  64  -2.761   3.568  -2.353
  320    HE1  HIS  64           HE1      HIS  64   0.209   5.996  -4.208
  321    H    ARG  65           H        ARG  65  -3.214   4.747   2.587
  322    HA   ARG  65           HA       ARG  65  -1.815   3.236   4.588
  323   1HB   ARG  65          1HB       ARG  65  -4.277   5.048   4.726
  324   2HB   ARG  65          2HB       ARG  65  -3.671   4.137   6.117
  325   1HG   ARG  65          1HG       ARG  65  -1.362   5.205   5.523
  326   2HG   ARG  65          2HG       ARG  65  -2.324   6.394   4.637
  327   1HD   ARG  65          1HD       ARG  65  -2.689   5.624   7.576
  328   2HD   ARG  65          2HD       ARG  65  -1.781   7.019   7.021
  329    HE   ARG  65           HE       ARG  65  -3.783   7.961   6.063
  330   1HH1  ARG  65          1HH1      ARG  65  -4.379   5.515   8.626
  331   2HH1  ARG  65          2HH1      ARG  65  -6.020   6.043   8.835
  332   1HH2  ARG  65          1HH2      ARG  65  -5.852   8.466   6.257
  333   2HH2  ARG  65          2HH2      ARG  65  -6.951   7.734   7.408
  334    H    HIS  66           H        HIS  66  -5.295   3.108   3.542
  335    HA   HIS  66           HA       HIS  66  -6.103   0.933   4.982
  336   1HB   HIS  66          1HB       HIS  66  -6.637   1.850   2.123
  337   2HB   HIS  66          2HB       HIS  66  -7.427   0.427   2.808
  338    HD1  HIS  66           HD1      HIS  66  -8.244   3.928   2.353
  339    HD2  HIS  66           HD2      HIS  66  -8.655   0.830   5.104
  340    HE1  HIS  66           HE1      HIS  66 -10.320   4.515   3.714
  341    H    ILE  67           H        ILE  67  -4.455   0.742   1.773
  342    HA   ILE  67           HA       ILE  67  -4.511  -2.091   1.700
  343    HB   ILE  67           HB       ILE  67  -2.717  -0.056   0.332
  344   1HG1  ILE  67          1HG1      ILE  67  -5.079  -1.688  -0.727
  345   2HG1  ILE  67          2HG1      ILE  67  -5.266  -0.076  -0.067
  346   1HG2  ILE  67          1HG2      ILE  67  -3.030  -3.044  -0.223
  347   2HG2  ILE  67          2HG2      ILE  67  -2.176  -1.906  -1.291
  348   3HG2  ILE  67          3HG2      ILE  67  -1.563  -2.243   0.325
  349   1HD1  ILE  67          1HD1      ILE  67  -3.643   0.799  -1.769
  350   2HD1  ILE  67          2HD1      ILE  67  -3.720  -0.819  -2.522
  351   3HD1  ILE  67          3HD1      ILE  67  -5.177   0.184  -2.411
  352    H    PHE  68           H        PHE  68  -1.832   0.130   2.781
  353    HA   PHE  68           HA       PHE  68  -0.076  -1.939   3.542
  354   1HB   PHE  68          1HB       PHE  68   0.219   0.669   3.390
  355   2HB   PHE  68          2HB       PHE  68  -0.275   0.670   5.073
  356    HD1  PHE  68           HD1      PHE  68   1.170  -0.878   6.723
  357    HD2  PHE  68           HD2      PHE  68   2.402   0.207   2.726
  358    HE1  PHE  68           HE1      PHE  68   3.524  -1.368   7.301
  359    HE2  PHE  68           HE2      PHE  68   4.732  -0.297   3.317
  360    HZ   PHE  68           HZ       PHE  68   5.314  -1.083   5.619
  361    H    THR  69           H        THR  69  -2.811  -0.473   5.305
  362    HA   THR  69           HA       THR  69  -2.248  -1.631   7.874
  363    HB   THR  69           HB       THR  69  -4.813  -0.586   6.556
  364    HG1  THR  69           HG1      THR  69  -3.264   0.955   6.665
  365   1HG2  THR  69          1HG2      THR  69  -5.385  -1.924   8.537
  366   2HG2  THR  69          2HG2      THR  69  -4.281  -0.926   9.517
  367   3HG2  THR  69          3HG2      THR  69  -5.729  -0.221   8.767
  368    H    GLU  70           H        GLU  70  -4.367  -2.702   5.110
  369    HA   GLU  70           HA       GLU  70  -5.163  -4.959   6.720
  370   1HB   GLU  70          1HB       GLU  70  -6.446  -3.530   4.844
  371   2HB   GLU  70          2HB       GLU  70  -5.785  -4.778   3.794
  372   1HG   GLU  70          1HG       GLU  70  -8.008  -5.452   4.556
  373   2HG   GLU  70          2HG       GLU  70  -6.833  -6.500   5.351
  374    H    MET  71           H        MET  71  -2.742  -4.381   4.179
  375    HA   MET  71           HA       MET  71  -1.999  -7.141   3.807
  376   1HB   MET  71          1HB       MET  71  -0.453  -4.530   3.558
  377   2HB   MET  71          2HB       MET  71   0.258  -6.119   3.245
  378   1HG   MET  71          1HG       MET  71  -1.380  -6.566   1.492
  379   2HG   MET  71          2HG       MET  71  -2.119  -4.977   1.745
  380   1HE   MET  71          1HE       MET  71  -0.829  -6.419  -0.906
  381   2HE   MET  71          2HE       MET  71  -1.530  -4.792  -1.168
  382   3HE   MET  71          3HE       MET  71   0.117  -5.148  -1.701
  383    H    ALA  72           H        ALA  72  -0.801  -4.564   6.087
  384    HA   ALA  72           HA       ALA  72   0.999  -6.205   7.498
  385   1HB   ALA  72          1HB       ALA  72  -0.701  -3.892   8.555
  386   2HB   ALA  72          2HB       ALA  72   0.711  -4.597   9.362
  387   3HB   ALA  72          3HB       ALA  72   0.906  -3.753   7.818
  388    H    ARG  73           H        ARG  73  -2.472  -5.552   8.119
  389    HA   ARG  73           HA       ARG  73  -2.778  -7.246  10.356
  390   1HB   ARG  73          1HB       ARG  73  -4.451  -5.607   9.545
  391   2HB   ARG  73          2HB       ARG  73  -4.755  -6.606   8.135
  392   1HG   ARG  73          1HG       ARG  73  -6.512  -6.894   9.653
  393   2HG   ARG  73          2HG       ARG  73  -5.634  -8.406   9.582
  394   1HD   ARG  73          1HD       ARG  73  -4.928  -8.220  11.820
  395   2HD   ARG  73          2HD       ARG  73  -4.962  -6.447  11.776
  396    HE   ARG  73           HE       ARG  73  -7.091  -6.423  12.444
  397   1HH1  ARG  73          1HH1      ARG  73  -6.564  -9.686  11.187
  398   2HH1  ARG  73          2HH1      ARG  73  -8.231 -10.071  10.979
  399   1HH2  ARG  73          1HH2      ARG  73  -9.315  -6.845  12.118
  400   2HH2  ARG  73          2HH2      ARG  73  -9.850  -8.369  11.528
  401    H    LEU  74           H        LEU  74  -3.026  -8.112   6.823
  402    HA   LEU  74           HA       LEU  74  -3.885 -10.766   7.287
  403   1HB   LEU  74          1HB       LEU  74  -2.564  -9.227   5.030
  404   2HB   LEU  74          2HB       LEU  74  -2.730 -10.957   4.907
  405    HG   LEU  74           HG       LEU  74  -5.122  -9.199   5.564
  406   1HD1  LEU  74          1HD1      LEU  74  -4.155  -8.382   3.445
  407   2HD1  LEU  74          2HD1      LEU  74  -4.203 -10.033   2.779
  408   3HD1  LEU  74          3HD1      LEU  74  -5.710  -9.186   3.211
  409   1HD2  LEU  74          1HD2      LEU  74  -4.881 -11.962   4.301
  410   2HD2  LEU  74          2HD2      LEU  74  -5.443 -11.607   5.956
  411   3HD2  LEU  74          3HD2      LEU  74  -6.396 -11.086   4.572
  412    H    GLN  75           H        GLN  75  -0.580  -9.410   6.697
  413    HA   GLN  75           HA       GLN  75   0.748 -11.874   7.029
  414   1HB   GLN  75          1HB       GLN  75   1.577  -9.599   6.138
  415   2HB   GLN  75          2HB       GLN  75   1.709  -9.063   7.784
  416   1HG   GLN  75          1HG       GLN  75   3.881  -9.648   7.079
  417   2HG   GLN  75          2HG       GLN  75   3.363 -10.846   8.263
  418   1HE2  GLN  75          2HE2      GLN  75   5.464 -11.545   7.011
  419   2HE2  GLN  75          1HE2      GLN  75   5.229 -12.763   5.783
  420    H    GLU  76           H        GLU  76  -0.059  -9.396   9.379
  421    HA   GLU  76           HA       GLU  76   0.916 -10.594  11.767
  422   1HB   GLU  76          1HB       GLU  76   0.154  -8.247  11.558
  423   2HB   GLU  76          2HB       GLU  76  -1.481  -8.796  11.241
  424   1HG   GLU  76          1HG       GLU  76  -1.610  -8.023  13.389
  425   2HG   GLU  76          2HG       GLU  76  -1.515  -9.758  13.620
  426    H    SER  77           H        SER  77  -1.981 -11.358   9.885
  427    HA   SER  77           HA       SER  77  -3.090 -13.182  11.909
  428   1HB   SER  77          1HB       SER  77  -3.815 -12.938   9.088
  429   2HB   SER  77          2HB       SER  77  -4.761 -13.674  10.370
  430    HG   SER  77           HG       SER  77  -4.091 -10.902  10.163
  431    H    GLY  78           H        GLY  78  -0.475 -13.323   9.672
  432   1HA   GLY  78          1HA       GLY  78   0.694 -15.082   8.745
  433   2HA   GLY  78          2HA       GLY  78  -0.282 -16.218   9.696
  434    H    SER  79           H        SER  79  -1.394 -13.714   7.417
  435    HA   SER  79           HA       SER  79  -2.601 -15.780   5.629
  436   1HB   SER  79          1HB       SER  79  -3.623 -12.979   6.243
  437   2HB   SER  79          2HB       SER  79  -4.393 -14.169   5.189
  438    HG   SER  79           HG       SER  79  -4.459 -15.526   7.161
  439    HA   PRO  80           HA       PRO  80   0.042 -13.910   2.681
  440   1HB   PRO  80          1HB       PRO  80  -1.266 -14.176   0.286
  441   2HB   PRO  80          2HB       PRO  80  -0.566 -15.541   1.156
  442   1HG   PRO  80          1HG       PRO  80  -3.405 -14.603   1.153
  443   2HG   PRO  80          2HG       PRO  80  -2.830 -16.283   0.988
  444   1HD   PRO  80          1HD       PRO  80  -3.721 -15.331   3.375
  445   2HD   PRO  80          2HD       PRO  80  -2.333 -16.454   3.282
  446    H    ILE  81           H        ILE  81   0.421 -12.050   1.521
  447    HA   ILE  81           HA       ILE  81  -1.682  -9.961   1.486
  448    HB   ILE  81           HB       ILE  81   0.113  -8.371   1.176
  449   1HG1  ILE  81          1HG1      ILE  81   2.020 -10.753   1.231
  450   2HG1  ILE  81          2HG1      ILE  81   1.708  -9.691  -0.144
  451   1HG2  ILE  81          1HG2      ILE  81  -0.614  -9.194   3.459
  452   2HG2  ILE  81          2HG2      ILE  81   0.806 -10.255   3.478
  453   3HG2  ILE  81          3HG2      ILE  81   1.008  -8.497   3.423
  454   1HD1  ILE  81          1HD1      ILE  81   2.538  -7.772   1.331
  455   2HD1  ILE  81          2HD1      ILE  81   3.106  -9.019   2.458
  456   3HD1  ILE  81          3HD1      ILE  81   3.756  -8.958   0.808
  457    H    ASP  82           H        ASP  82  -1.692 -12.269  -0.280
  458    HA   ASP  82           HA       ASP  82  -1.068 -11.562  -2.991
  459   1HB   ASP  82          1HB       ASP  82  -1.947 -13.795  -1.740
  460   2HB   ASP  82          2HB       ASP  82  -3.519 -13.191  -2.235
  461    H    LEU  83           H        LEU  83  -2.426 -10.551  -4.550
  462    HA   LEU  83           HA       LEU  83  -4.083  -8.422  -3.794
  463   1HB   LEU  83          1HB       LEU  83  -3.229  -8.499  -6.026
  464   2HB   LEU  83          2HB       LEU  83  -4.122  -9.977  -6.368
  465    HG   LEU  83           HG       LEU  83  -6.241  -8.944  -6.347
  466   1HD1  LEU  83          1HD1      LEU  83  -5.861  -7.233  -4.522
  467   2HD1  LEU  83          2HD1      LEU  83  -4.869  -6.340  -5.684
  468   3HD1  LEU  83          3HD1      LEU  83  -6.624  -6.641  -5.986
  469   1HD2  LEU  83          1HD2      LEU  83  -4.920  -8.638  -8.399
  470   2HD2  LEU  83          2HD2      LEU  83  -6.030  -7.274  -8.102
  471   3HD2  LEU  83          3HD2      LEU  83  -4.292  -7.090  -7.753
  472    H    ILE  84           H        ILE  84  -5.187 -11.734  -4.859
  473    HA   ILE  84           HA       ILE  84  -7.865 -11.094  -4.617
  474    HB   ILE  84           HB       ILE  84  -6.554 -13.814  -4.275
  475   1HG1  ILE  84          1HG1      ILE  84  -5.415 -12.774  -6.183
  476   2HG1  ILE  84          2HG1      ILE  84  -6.438 -14.050  -6.677
  477   1HG2  ILE  84          1HG2      ILE  84  -9.236 -12.949  -5.438
  478   2HG2  ILE  84          2HG2      ILE  84  -8.550 -14.583  -5.594
  479   3HG2  ILE  84          3HG2      ILE  84  -8.930 -13.929  -3.995
  480   1HD1  ILE  84          1HD1      ILE  84  -8.182 -12.398  -7.414
  481   2HD1  ILE  84          2HD1      ILE  84  -7.103 -11.082  -6.904
  482   3HD1  ILE  84          3HD1      ILE  84  -6.629 -12.157  -8.223
  483    H    THR  85           H        THR  85  -5.754 -12.724  -2.231
  484    HA   THR  85           HA       THR  85  -7.719 -12.899  -0.262
  485    HB   THR  85           HB       THR  85  -4.707 -12.725   0.167
  486    HG1  THR  85           HG1      THR  85  -6.440 -14.854  -0.553
  487   1HG2  THR  85          1HG2      THR  85  -7.015 -13.977   1.724
  488   2HG2  THR  85          2HG2      THR  85  -5.318 -14.330   2.071
  489   3HG2  THR  85          3HG2      THR  85  -5.917 -12.688   2.267
  490    H    LEU  86           H        LEU  86  -5.554 -10.273  -1.045
  491    HA   LEU  86           HA       LEU  86  -5.978  -8.590   1.214
  492   1HB   LEU  86          1HB       LEU  86  -4.203  -8.237  -0.460
  493   2HB   LEU  86          2HB       LEU  86  -5.379  -7.955  -1.699
  494    HG   LEU  86           HG       LEU  86  -6.202  -5.924  -0.525
  495   1HD1  LEU  86          1HD1      LEU  86  -3.843  -6.491   1.316
  496   2HD1  LEU  86          2HD1      LEU  86  -4.677  -4.921   1.215
  497   3HD1  LEU  86          3HD1      LEU  86  -5.549  -6.353   1.776
  498   1HD2  LEU  86          1HD2      LEU  86  -3.281  -6.049  -1.283
  499   2HD2  LEU  86          2HD2      LEU  86  -4.647  -5.823  -2.383
  500   3HD2  LEU  86          3HD2      LEU  86  -4.275  -4.563  -1.203
  501    H    ALA  87           H        ALA  87  -7.477  -8.583  -1.999
  502    HA   ALA  87           HA       ALA  87  -9.458  -6.617  -1.414
  503   1HB   ALA  87          1HB       ALA  87  -8.892  -7.363  -3.702
  504   2HB   ALA  87          2HB       ALA  87  -9.609  -8.951  -3.355
  505   3HB   ALA  87          3HB       ALA  87 -10.635  -7.496  -3.359
  506    H    GLU  88           H        GLU  88  -9.633 -10.194  -1.195
  507    HA   GLU  88           HA       GLU  88 -12.298 -10.314  -0.234
  508   1HB   GLU  88          1HB       GLU  88  -9.965 -12.255  -0.089
  509   2HB   GLU  88          2HB       GLU  88 -11.615 -12.673   0.405
  510   1HG   GLU  88          1HG       GLU  88 -12.495 -12.264  -1.801
  511   2HG   GLU  88          2HG       GLU  88 -10.995 -11.609  -2.392
  512    H    SER  89           H        SER  89  -9.287  -9.650   1.487
  513    HA   SER  89           HA       SER  89 -10.449  -9.978   4.097
  514   1HB   SER  89          1HB       SER  89  -7.945  -9.890   3.485
  515   2HB   SER  89          2HB       SER  89  -8.140  -8.142   3.331
  516    HG   SER  89           HG       SER  89  -8.440  -9.805   5.595
  517    H    LEU  90           H        LEU  90  -9.670  -7.225   1.990
  518    HA   LEU  90           HA       LEU  90 -10.717  -5.167   3.540
  519   1HB   LEU  90          1HB       LEU  90 -10.327  -5.477   0.556
  520   2HB   LEU  90          2HB       LEU  90 -10.927  -3.986   1.246
  521    HG   LEU  90           HG       LEU  90  -8.309  -5.205   2.208
  522   1HD1  LEU  90          1HD1      LEU  90  -8.754  -3.255  -0.075
  523   2HD1  LEU  90          2HD1      LEU  90  -7.168  -3.717   0.602
  524   3HD1  LEU  90          3HD1      LEU  90  -8.179  -4.922  -0.217
  525   1HD2  LEU  90          1HD2      LEU  90  -9.347  -2.330   2.206
  526   2HD2  LEU  90          2HD2      LEU  90  -9.276  -3.389   3.634
  527   3HD2  LEU  90          3HD2      LEU  90  -7.788  -2.867   2.847
  528    H    GLU  91           H        GLU  91 -12.492  -7.126   1.029
  529    HA   GLU  91           HA       GLU  91 -14.851  -5.529   1.377
  530   1HB   GLU  91          1HB       GLU  91 -16.035  -7.302   0.125
  531   2HB   GLU  91          2HB       GLU  91 -14.542  -6.813  -0.648
  532   1HG   GLU  91          1HG       GLU  91 -14.000  -8.956  -0.815
  533   2HG   GLU  91          2HG       GLU  91 -13.748  -8.987   0.927
  534    H    ARG  92           H        ARG  92 -13.781  -8.452   3.161
  535    HA   ARG  92           HA       ARG  92 -16.278  -8.665   4.639
  536   1HB   ARG  92          1HB       ARG  92 -13.431  -9.567   5.267
  537   2HB   ARG  92          2HB       ARG  92 -14.840  -9.926   6.270
  538   1HG   ARG  92          1HG       ARG  92 -15.940 -11.049   4.346
  539   2HG   ARG  92          2HG       ARG  92 -14.523 -10.764   3.342
  540   1HD   ARG  92          1HD       ARG  92 -14.513 -12.325   5.949
  541   2HD   ARG  92          2HD       ARG  92 -14.630 -13.060   4.353
  542    HE   ARG  92           HE       ARG  92 -12.426 -11.792   3.892
  543   1HH1  ARG  92          1HH1      ARG  92 -13.280 -13.425   6.951
  544   2HH1  ARG  92          2HH1      ARG  92 -11.647 -13.819   7.370
  545   1HH2  ARG  92          1HH2      ARG  92 -10.205 -12.423   4.450
  546   2HH2  ARG  92          2HH2      ARG  92  -9.898 -13.186   5.963
  547    H    GLN  93           H        GLN  93 -13.268  -6.840   4.999
  548    HA   GLN  93           HA       GLN  93 -14.003  -5.567   7.488
  549   1HB   GLN  93          1HB       GLN  93 -11.945  -4.813   5.391
  550   2HB   GLN  93          2HB       GLN  93 -12.033  -4.150   7.012
  551   1HG   GLN  93          1HG       GLN  93 -11.716  -7.158   6.637
  552   2HG   GLN  93          2HG       GLN  93 -10.348  -6.098   6.454
  553   1HE2  GLN  93          2HE2      GLN  93  -9.543  -4.959   8.314
  554   2HE2  GLN  93          1HE2      GLN  93 -10.059  -5.410   9.954
  555    H    GLY  94           H        GLY  94 -15.132  -5.054   4.196
  556   1HA   GLY  94          1HA       GLY  94 -16.665  -3.501   3.434
  557   2HA   GLY  94          2HA       GLY  94 -16.730  -2.763   5.038
  558    H    GLN  95           H        GLN  95 -13.617  -3.219   3.601
  559    HA   GLN  95           HA       GLN  95 -13.295  -0.283   3.237
  560   1HB   GLN  95          1HB       GLN  95 -11.541  -2.419   4.424
  561   2HB   GLN  95          2HB       GLN  95 -10.757  -1.163   3.480
  562   1HG   GLN  95          1HG       GLN  95 -10.642  -0.457   5.704
  563   2HG   GLN  95          2HG       GLN  95 -11.758   0.598   4.861
  564   1HE2  GLN  95          2HE2      GLN  95 -11.398  -1.798   7.415
  565   2HE2  GLN  95          1HE2      GLN  95 -13.039  -1.711   8.029
  566    H    LEU  96           H        LEU  96 -13.861  -2.921   1.311
  567    HA   LEU  96           HA       LEU  96 -11.717  -2.759  -0.596
  568   1HB   LEU  96          1HB       LEU  96 -13.196  -4.693  -0.469
  569   2HB   LEU  96          2HB       LEU  96 -14.554  -3.702  -1.029
  570    HG   LEU  96           HG       LEU  96 -13.401  -3.293  -3.180
  571   1HD1  LEU  96          1HD1      LEU  96 -11.182  -5.015  -1.982
  572   2HD1  LEU  96          2HD1      LEU  96 -11.352  -4.711  -3.718
  573   3HD1  LEU  96          3HD1      LEU  96 -11.039  -3.360  -2.628
  574   1HD2  LEU  96          1HD2      LEU  96 -14.841  -5.306  -2.798
  575   2HD2  LEU  96          2HD2      LEU  96 -13.641  -5.501  -4.084
  576   3HD2  LEU  96          3HD2      LEU  96 -13.360  -6.251  -2.499
  577    H    ASP  97           H        ASP  97 -14.894  -1.107  -0.345
  578    HA   ASP  97           HA       ASP  97 -14.459   0.531  -2.707
  579   1HB   ASP  97          1HB       ASP  97 -16.421   0.413  -0.509
  580   2HB   ASP  97          2HB       ASP  97 -16.024   2.058  -0.969
  581    H    SER  98           H        SER  98 -13.603   0.874   0.729
  582    HA   SER  98           HA       SER  98 -12.836   3.571   0.653
  583   1HB   SER  98          1HB       SER  98 -11.832   1.443   2.564
  584   2HB   SER  98          2HB       SER  98 -11.990   3.183   2.832
  585    HG   SER  98           HG       SER  98 -13.766   2.155   3.742
  586    H    VAL  99           H        VAL  99 -10.981   0.699  -0.338
  587    HA   VAL  99           HA       VAL  99  -8.488   2.235  -0.523
  588    HB   VAL  99           HB       VAL  99  -7.622   0.202  -1.683
  589   1HG1  VAL  99          1HG1      VAL  99  -8.954  -0.180   1.030
  590   2HG1  VAL  99          2HG1      VAL  99  -7.682  -1.225   0.356
  591   3HG1  VAL  99          3HG1      VAL  99  -7.344   0.471   0.639
  592   1HG2  VAL  99          1HG2      VAL  99  -9.830  -0.600  -2.631
  593   2HG2  VAL  99          2HG2      VAL  99  -8.873  -1.831  -1.821
  594   3HG2  VAL  99          3HG2      VAL  99 -10.240  -1.128  -0.971
  595    H    GLY 100           H        GLY 100 -11.282   2.394  -2.363
  596   1HA   GLY 100          1HA       GLY 100 -11.429   3.715  -4.347
  597   2HA   GLY 100          2HA       GLY 100  -9.772   3.277  -4.782
  598    H    GLY 101           H        GLY 101 -11.923   0.759  -3.523
  599   1HA   GLY 101          1HA       GLY 101 -13.172  -0.869  -4.512
  600   2HA   GLY 101          2HA       GLY 101 -12.995  -0.066  -6.070
  601    H    PHE 102           H        PHE 102 -12.824  -2.774  -5.989
  602    HA   PHE 102           HA       PHE 102 -10.253  -3.920  -5.641
  603   1HB   PHE 102          1HB       PHE 102 -12.591  -4.999  -6.189
  604   2HB   PHE 102          2HB       PHE 102 -12.123  -4.752  -7.861
  605    HD1  PHE 102           HD1      PHE 102  -9.615  -5.733  -8.461
  606    HD2  PHE 102           HD2      PHE 102 -12.192  -7.098  -5.273
  607    HE1  PHE 102           HE1      PHE 102  -8.364  -7.851  -8.345
  608    HE2  PHE 102           HE2      PHE 102 -11.020  -9.270  -5.279
  609    HZ   PHE 102           HZ       PHE 102  -9.037  -9.621  -6.739
  610    H    ALA 103           H        ALA 103 -11.652  -2.015  -8.356
  611    HA   ALA 103           HA       ALA 103  -9.717  -2.674 -10.264
  612   1HB   ALA 103          1HB       ALA 103 -11.821  -1.453 -10.778
  613   2HB   ALA 103          2HB       ALA 103 -11.197  -0.020  -9.926
  614   3HB   ALA 103          3HB       ALA 103 -10.403  -0.591 -11.403
  615    H    TYR 104           H        TYR 104  -9.383  -0.373  -7.520
  616    HA   TYR 104           HA       TYR 104  -6.973   0.779  -8.691
  617   1HB   TYR 104          1HB       TYR 104  -8.444   1.886  -6.885
  618   2HB   TYR 104          2HB       TYR 104  -7.692   0.798  -5.740
  619    HD1  TYR 104           HD1      TYR 104  -6.262   2.816  -8.656
  620    HD2  TYR 104           HD2      TYR 104  -6.201   2.079  -4.402
  621    HE1  TYR 104           HE1      TYR 104  -4.606   4.603  -8.357
  622    HE2  TYR 104           HE2      TYR 104  -4.549   3.902  -4.121
  623    HH   TYR 104           HH       TYR 104  -3.307   5.870  -6.868
  624    H    LEU 105           H        LEU 105  -7.722  -1.889  -6.409
  625    HA   LEU 105           HA       LEU 105  -4.981  -2.452  -5.734
  626   1HB   LEU 105          1HB       LEU 105  -7.142  -4.554  -5.920
  627   2HB   LEU 105          2HB       LEU 105  -5.696  -4.512  -4.915
  628    HG   LEU 105           HG       LEU 105  -8.053  -2.665  -4.453
  629   1HD1  LEU 105          1HD1      LEU 105  -8.610  -5.028  -4.020
  630   2HD1  LEU 105          2HD1      LEU 105  -7.176  -5.196  -2.985
  631   3HD1  LEU 105          3HD1      LEU 105  -8.504  -4.109  -2.516
  632   1HD2  LEU 105          1HD2      LEU 105  -5.441  -3.205  -2.955
  633   2HD2  LEU 105          2HD2      LEU 105  -5.972  -1.675  -3.692
  634   3HD2  LEU 105          3HD2      LEU 105  -6.801  -2.312  -2.268
  635    H    ALA 106           H        ALA 106  -7.153  -3.711  -8.288
  636    HA   ALA 106           HA       ALA 106  -5.240  -5.505  -9.397
  637   1HB   ALA 106          1HB       ALA 106  -7.645  -5.632  -9.877
  638   2HB   ALA 106          2HB       ALA 106  -7.574  -4.071 -10.729
  639   3HB   ALA 106          3HB       ALA 106  -6.706  -5.488 -11.372
  640    H    GLU 107           H        GLU 107  -6.001  -2.112 -10.137
  641    HA   GLU 107           HA       GLU 107  -4.063  -1.844 -12.227
  642   1HB   GLU 107          1HB       GLU 107  -6.002  -0.324 -11.863
  643   2HB   GLU 107          2HB       GLU 107  -5.198   0.343 -10.435
  644   1HG   GLU 107          1HG       GLU 107  -3.364   1.182 -11.849
  645   2HG   GLU 107          2HG       GLU 107  -4.047   0.364 -13.266
  646    H    LEU 108           H        LEU 108  -3.770  -1.526  -8.675
  647    HA   LEU 108           HA       LEU 108  -1.177  -0.335  -8.657
  648   1HB   LEU 108          1HB       LEU 108  -2.743  -2.017  -6.676
  649   2HB   LEU 108          2HB       LEU 108  -1.093  -1.546  -6.321
  650    HG   LEU 108           HG       LEU 108  -3.186   0.549  -7.060
  651   1HD1  LEU 108          1HD1      LEU 108  -2.462  -0.529  -4.307
  652   2HD1  LEU 108          2HD1      LEU 108  -3.443   0.929  -4.617
  653   3HD1  LEU 108          3HD1      LEU 108  -4.055  -0.649  -5.097
  654   1HD2  LEU 108          1HD2      LEU 108  -0.587   0.617  -5.501
  655   2HD2  LEU 108          2HD2      LEU 108  -0.857   1.231  -7.141
  656   3HD2  LEU 108          3HD2      LEU 108  -1.688   1.988  -5.751
  657    H    SER 109           H        SER 109  -2.149  -3.758  -8.393
  658    HA   SER 109           HA       SER 109   0.463  -4.905  -8.447
  659   1HB   SER 109          1HB       SER 109  -1.335  -6.385  -7.997
  660   2HB   SER 109          2HB       SER 109  -2.258  -5.847  -9.401
  661    HG   SER 109           HG       SER 109   0.137  -7.405  -9.486
  662    H    LYS 110           H        LYS 110  -1.768  -3.921 -11.044
  663    HA   LYS 110           HA       LYS 110   0.162  -4.521 -13.168
  664   1HB   LYS 110          1HB       LYS 110  -2.740  -3.612 -13.251
  665   2HB   LYS 110          2HB       LYS 110  -1.802  -4.264 -14.604
  666   1HG   LYS 110          1HG       LYS 110  -1.764  -6.446 -13.745
  667   2HG   LYS 110          2HG       LYS 110  -2.187  -5.958 -12.118
  668   1HD   LYS 110          1HD       LYS 110  -4.455  -5.205 -13.203
  669   2HD   LYS 110          2HD       LYS 110  -4.008  -6.358 -14.467
  670   1HE   LYS 110          1HE       LYS 110  -4.190  -6.891 -11.455
  671   2HE   LYS 110          2HE       LYS 110  -5.433  -7.336 -12.632
  672   1HZ   LYS 110          1HZ       LYS 110  -2.680  -8.435 -12.612
  673   2HZ   LYS 110          2HZ       LYS 110  -3.980  -9.197 -12.010
  674   3HZ   LYS 110          3HZ       LYS 110  -3.915  -8.912 -13.601
  675    H    ASN 111           H        ASN 111   0.817  -2.405 -11.379
  676    HA   ASN 111           HA       ASN 111   1.554  -0.336 -13.308
  677   1HB   ASN 111          1HB       ASN 111  -0.457   0.628 -12.233
  678   2HB   ASN 111          2HB       ASN 111   0.257   0.335 -10.637
  679   1HD2  ASN 111          2HD2      ASN 111  -0.122   2.698 -10.320
  680   2HD2  ASN 111          1HD2      ASN 111   1.040   3.824 -10.971
  681    H    THR 112           H        THR 112   2.912  -2.604 -12.276
  682    HA   THR 112           HA       THR 112   4.943  -1.346 -10.524
  683    HB   THR 112           HB       THR 112   3.729  -4.082 -10.050
  684    HG1  THR 112           HG1      THR 112   2.379  -2.449  -9.242
  685   1HG2  THR 112          1HG2      THR 112   5.922  -2.471  -8.651
  686   2HG2  THR 112          2HG2      THR 112   5.186  -3.952  -8.015
  687   3HG2  THR 112          3HG2      THR 112   6.112  -4.013  -9.509
  688    HA   PRO 113           HA       PRO 113   7.358  -3.465 -13.756
  689   1HB   PRO 113          1HB       PRO 113   9.610  -2.028 -13.623
  690   2HB   PRO 113          2HB       PRO 113   8.096  -1.279 -14.192
  691   1HG   PRO 113          1HG       PRO 113   9.303  -1.105 -11.406
  692   2HG   PRO 113          2HG       PRO 113   8.664   0.221 -12.427
  693   1HD   PRO 113          1HD       PRO 113   7.201  -1.091 -10.470
  694   2HD   PRO 113          2HD       PRO 113   6.470  -0.279 -11.883
  695    H    SER 114           H        SER 114   6.905  -5.144 -11.926
  696    HA   SER 114           HA       SER 114   7.511  -6.739 -10.486
  697   1HB   SER 114          1HB       SER 114  10.364  -6.105 -11.312
  698   2HB   SER 114          2HB       SER 114   9.821  -7.556 -10.477
  699    HG   SER 114           HG       SER 114  10.042  -7.689 -12.801
  700    H    ALA 115           H        ALA 115   8.841  -7.225  -8.383
  701    HA   ALA 115           HA       ALA 115   8.904  -4.818  -6.672
  702   1HB   ALA 115          1HB       ALA 115   7.765  -6.823  -5.840
  703   2HB   ALA 115          2HB       ALA 115   9.254  -7.764  -6.026
  704   3HB   ALA 115          3HB       ALA 115   9.179  -6.434  -4.855
  705    H    ALA 116           H        ALA 116  10.867  -5.741  -8.940
  706    HA   ALA 116           HA       ALA 116  13.310  -6.605  -8.087
  707   1HB   ALA 116          1HB       ALA 116  12.685  -6.261 -10.446
  708   2HB   ALA 116          2HB       ALA 116  12.731  -4.500 -10.226
  709   3HB   ALA 116          3HB       ALA 116  14.219  -5.450 -10.069
  710    H    ASN 117           H        ASN 117  12.316  -3.172  -8.269
  711    HA   ASN 117           HA       ASN 117  14.643  -2.434  -6.549
  712   1HB   ASN 117          1HB       ASN 117  13.170  -0.758  -8.605
  713   2HB   ASN 117          2HB       ASN 117  14.482  -0.189  -7.585
  714   1HD2  ASN 117          2HD2      ASN 117  16.502  -1.893  -7.643
  715   2HD2  ASN 117          1HD2      ASN 117  17.019  -2.232  -9.278
  716    H    ILE 118           H        ILE 118  11.921  -3.389  -5.640
  717    HA   ILE 118           HA       ILE 118  10.231  -1.309  -4.917
  718    HB   ILE 118           HB       ILE 118  10.000  -3.817  -4.742
  719   1HG1  ILE 118          1HG1      ILE 118   8.883  -2.132  -2.472
  720   2HG1  ILE 118          2HG1      ILE 118   8.256  -2.212  -4.124
  721   1HG2  ILE 118          1HG2      ILE 118  11.920  -4.216  -3.212
  722   2HG2  ILE 118          2HG2      ILE 118  10.933  -3.561  -1.887
  723   3HG2  ILE 118          3HG2      ILE 118  10.410  -4.999  -2.774
  724   1HD1  ILE 118          1HD1      ILE 118   7.796  -4.654  -3.813
  725   2HD1  ILE 118          2HD1      ILE 118   8.286  -4.507  -2.115
  726   3HD1  ILE 118          3HD1      ILE 118   6.883  -3.615  -2.700
  727    H    SER 119           H        SER 119  12.987  -2.539  -3.259
  728    HA   SER 119           HA       SER 119  12.994  -1.033  -0.900
  729   1HB   SER 119          1HB       SER 119  14.515  -2.968  -1.714
  730   2HB   SER 119          2HB       SER 119  15.546  -1.708  -2.396
  731    HG   SER 119           HG       SER 119  15.964  -2.617  -0.232
  732    H    ALA 120           H        ALA 120  14.116  -0.024  -4.055
  733    HA   ALA 120           HA       ALA 120  15.227   2.520  -3.141
  734   1HB   ALA 120          1HB       ALA 120  16.018   1.373  -5.227
  735   2HB   ALA 120          2HB       ALA 120  14.437   1.697  -5.973
  736   3HB   ALA 120          3HB       ALA 120  15.486   3.043  -5.502
  737    H    TYR 121           H        TYR 121  12.143   1.414  -4.610
  738    HA   TYR 121           HA       TYR 121  10.968   4.025  -4.792
  739   1HB   TYR 121          1HB       TYR 121   9.800   1.214  -4.678
  740   2HB   TYR 121          2HB       TYR 121   8.828   2.662  -4.800
  741    HD1  TYR 121           HD1      TYR 121   9.398   4.329  -6.759
  742    HD2  TYR 121           HD2      TYR 121  10.378   0.132  -6.737
  743    HE1  TYR 121           HE1      TYR 121   9.302   4.308  -9.220
  744    HE2  TYR 121           HE2      TYR 121  10.358   0.116  -9.209
  745    HH   TYR 121           HH       TYR 121   9.122   2.865 -11.077
  746    H    ALA 122           H        ALA 122  10.850   1.456  -2.230
  747    HA   ALA 122           HA       ALA 122   9.115   2.926  -0.483
  748   1HB   ALA 122          1HB       ALA 122   9.451   0.456  -0.429
  749   2HB   ALA 122          2HB       ALA 122  11.113   0.721   0.143
  750   3HB   ALA 122          3HB       ALA 122   9.727   1.228   1.140
  751    H    ASP 123           H        ASP 123  12.701   2.824  -0.824
  752    HA   ASP 123           HA       ASP 123  13.229   4.461   1.453
  753   1HB   ASP 123          1HB       ASP 123  14.713   3.842  -1.103
  754   2HB   ASP 123          2HB       ASP 123  15.206   5.238  -0.166
  755    H    ILE 124           H        ILE 124  12.341   5.290  -1.927
  756    HA   ILE 124           HA       ILE 124  12.449   8.125  -1.601
  757    HB   ILE 124           HB       ILE 124  11.203   6.209  -3.532
  758   1HG1  ILE 124          1HG1      ILE 124  12.720   8.711  -4.192
  759   2HG1  ILE 124          2HG1      ILE 124  13.554   7.308  -3.527
  760   1HG2  ILE 124          1HG2      ILE 124  10.339   9.120  -3.512
  761   2HG2  ILE 124          2HG2      ILE 124  10.082   7.968  -4.836
  762   3HG2  ILE 124          3HG2      ILE 124   9.301   7.687  -3.293
  763   1HD1  ILE 124          1HD1      ILE 124  11.845   7.261  -6.052
  764   2HD1  ILE 124          2HD1      ILE 124  13.616   7.269  -5.972
  765   3HD1  ILE 124          3HD1      ILE 124  12.709   5.880  -5.356
  766    H    VAL 125           H        VAL 125   9.850   5.768  -0.845
  767    HA   VAL 125           HA       VAL 125   7.937   7.770  -0.126
  768    HB   VAL 125           HB       VAL 125   8.098   4.945   0.995
  769   1HG1  VAL 125          1HG1      VAL 125   5.762   6.894   0.720
  770   2HG1  VAL 125          2HG1      VAL 125   5.648   5.218   1.307
  771   3HG1  VAL 125          3HG1      VAL 125   6.545   6.414   2.237
  772   1HG2  VAL 125          1HG2      VAL 125   6.859   5.958  -1.576
  773   2HG2  VAL 125          2HG2      VAL 125   8.010   4.647  -1.359
  774   3HG2  VAL 125          3HG2      VAL 125   6.379   4.418  -0.792
  775    H    ARG 126           H        ARG 126  10.206   5.842   1.917
  776    HA   ARG 126           HA       ARG 126   9.431   7.230   4.283
  777   1HB   ARG 126          1HB       ARG 126  10.754   5.072   4.203
  778   2HB   ARG 126          2HB       ARG 126  12.186   6.041   3.832
  779   1HG   ARG 126          1HG       ARG 126  10.881   7.313   6.080
  780   2HG   ARG 126          2HG       ARG 126  10.817   5.612   6.407
  781   1HD   ARG 126          1HD       ARG 126  13.352   7.124   5.639
  782   2HD   ARG 126          2HD       ARG 126  12.841   6.844   7.300
  783    HE   ARG 126           HE       ARG 126  14.086   4.947   5.481
  784   1HH1  ARG 126          1HH1      ARG 126  12.012   5.162   8.379
  785   2HH1  ARG 126          2HH1      ARG 126  12.432   3.571   8.931
  786   1HH2  ARG 126          1HH2      ARG 126  14.544   2.941   6.114
  787   2HH2  ARG 126          2HH2      ARG 126  13.725   2.134   7.439
  788    H    GLU 127           H        GLU 127  12.053   7.995   1.927
  789    HA   GLU 127           HA       GLU 127  13.173  10.215   3.235
  790   1HB   GLU 127          1HB       GLU 127  13.870   9.068   1.047
  791   2HB   GLU 127          2HB       GLU 127  12.581   9.931   0.259
  792   1HG   GLU 127          1HG       GLU 127  14.448  11.235  -0.190
  793   2HG   GLU 127          2HG       GLU 127  13.685  12.106   1.126
  794    H    ARG 128           H        ARG 128  10.445  10.108   0.955
  795    HA   ARG 128           HA       ARG 128   9.775  12.886   1.213
  796   1HB   ARG 128          1HB       ARG 128   8.147  10.466   0.351
  797   2HB   ARG 128          2HB       ARG 128   7.374  12.044   0.514
  798   1HG   ARG 128          1HG       ARG 128   9.886  11.631  -1.147
  799   2HG   ARG 128          2HG       ARG 128   8.266  11.445  -1.821
  800   1HD   ARG 128          1HD       ARG 128   7.782  13.704  -1.747
  801   2HD   ARG 128          2HD       ARG 128   8.764  13.989  -0.319
  802    HE   ARG 128           HE       ARG 128  10.678  14.262  -1.555
  803   1HH1  ARG 128          1HH1      ARG 128   8.074  13.271  -3.846
  804   2HH1  ARG 128          2HH1      ARG 128   8.904  13.990  -5.193
  805   1HH2  ARG 128          1HH2      ARG 128  11.759  14.992  -3.416
  806   2HH2  ARG 128          2HH2      ARG 128  11.094  14.663  -4.981
  807    H    ALA 129           H        ALA 129   8.618  10.101   3.176
  808    HA   ALA 129           HA       ALA 129   6.870  11.703   4.778
  809   1HB   ALA 129          1HB       ALA 129   6.768   9.222   4.612
  810   2HB   ALA 129          2HB       ALA 129   8.276   9.114   5.555
  811   3HB   ALA 129          3HB       ALA 129   6.814   9.814   6.279
  812    H    VAL 130           H        VAL 130  10.371  10.899   5.148
  813    HA   VAL 130           HA       VAL 130  10.739  12.096   7.712
  814    HB   VAL 130           HB       VAL 130  12.573  11.440   5.378
  815   1HG1  VAL 130          1HG1      VAL 130  13.387  12.603   8.069
  816   2HG1  VAL 130          2HG1      VAL 130  14.488  11.749   6.968
  817   3HG1  VAL 130          3HG1      VAL 130  13.730  13.244   6.438
  818   1HG2  VAL 130          1HG2      VAL 130  11.593   9.553   6.774
  819   2HG2  VAL 130          2HG2      VAL 130  13.351   9.638   6.749
  820   3HG2  VAL 130          3HG2      VAL 130  12.470  10.228   8.164
  821    H    VAL 131           H        VAL 131  11.078  13.399   4.391
  822    HA   VAL 131           HA       VAL 131  11.686  16.081   5.234
  823    HB   VAL 131           HB       VAL 131  10.555  14.948   2.643
  824   1HG1  VAL 131          1HG1      VAL 131  11.621  17.762   3.173
  825   2HG1  VAL 131          2HG1      VAL 131  11.227  17.080   1.577
  826   3HG1  VAL 131          3HG1      VAL 131   9.949  17.338   2.759
  827   1HG2  VAL 131          1HG2      VAL 131  12.893  14.244   3.236
  828   2HG2  VAL 131          2HG2      VAL 131  12.850  15.280   1.814
  829   3HG2  VAL 131          3HG2      VAL 131  13.348  15.945   3.389
  830    H    ARG 132           H        ARG 132   8.562  14.360   4.701
  831    HA   ARG 132           HA       ARG 132   7.016  16.728   4.924
  832   1HB   ARG 132          1HB       ARG 132   6.318  14.322   4.094
  833   2HB   ARG 132          2HB       ARG 132   6.052  13.978   5.799
  834   1HG   ARG 132          1HG       ARG 132   3.951  14.602   5.061
  835   2HG   ARG 132          2HG       ARG 132   4.539  16.106   5.772
  836   1HD   ARG 132          1HD       ARG 132   5.130  16.951   3.504
  837   2HD   ARG 132          2HD       ARG 132   4.675  15.388   2.801
  838    HE   ARG 132           HE       ARG 132   2.490  15.860   2.955
  839   1HH1  ARG 132          1HH1      ARG 132   4.150  18.449   4.661
  840   2HH1  ARG 132          2HH1      ARG 132   2.739  19.052   5.464
  841   1HH2  ARG 132          1HH2      ARG 132   0.638  16.672   3.792
  842   2HH2  ARG 132          2HH2      ARG 132   0.612  18.030   4.880
  843    H    GLU 133           H        GLU 133   7.923  14.369   7.354
  844    HA   GLU 133           HA       GLU 133   6.467  15.723   9.432
  845   1HB   GLU 133          1HB       GLU 133   7.319  14.256  10.990
  846   2HB   GLU 133          2HB       GLU 133   7.053  13.330   9.506
  847   1HG   GLU 133          1HG       GLU 133   9.405  13.111   9.122
  848   2HG   GLU 133          2HG       GLU 133   9.801  14.295  10.370
  849    H    MET 134           H        MET 134   9.811  15.903   8.375
  850    HA   MET 134           HA       MET 134  10.176  18.391  10.024
  851   1HB   MET 134          1HB       MET 134  12.128  16.110   9.591
  852   2HB   MET 134          2HB       MET 134  12.623  17.718  10.136
  853   1HG   MET 134          1HG       MET 134  11.228  17.553  12.110
  854   2HG   MET 134          2HG       MET 134  10.629  15.969  11.616
  855   1HE   MET 134          1HE       MET 134  12.066  13.857  11.415
  856   2HE   MET 134          2HE       MET 134  13.459  14.541  10.544
  857   3HE   MET 134          3HE       MET 134  13.702  13.663  12.067
  858    H    ILE 135           H        ILE 135   9.277  19.307   8.002
  859    HA   ILE 135           HA       ILE 135  10.465  19.381   5.547
  860    HB   ILE 135           HB       ILE 135   9.666  21.681   5.333
  861   1HG1  ILE 135          1HG1      ILE 135   8.904  21.491   8.282
  862   2HG1  ILE 135          2HG1      ILE 135  10.133  22.559   7.589
  863   1HG2  ILE 135          1HG2      ILE 135   8.221  19.614   5.100
  864   2HG2  ILE 135          2HG2      ILE 135   7.647  19.879   6.753
  865   3HG2  ILE 135          3HG2      ILE 135   7.326  21.081   5.484
  866   1HD1  ILE 135          1HD1      ILE 135   8.328  23.635   6.199
  867   2HD1  ILE 135          2HD1      ILE 135   7.140  22.698   7.136
  868   3HD1  ILE 135          3HD1      ILE 135   8.195  23.865   7.952
  869    H    SER 136           H        SER 136  12.409  19.575   4.826
  870    HA   SER 136           HA       SER 136  14.478  21.243   6.020
  871   1HB   SER 136          1HB       SER 136  14.692  18.219   5.657
  872   2HB   SER 136          2HB       SER 136  16.006  19.302   6.142
  873    HG   SER 136           HG       SER 136  13.615  18.658   7.542
  Start of MODEL    5
    1   1H    MET  23          1H        MET  23   2.816  26.374  -7.990
    2   2H    MET  23          2H        MET  23   1.317  26.756  -7.407
    3   3H    MET  23          3H        MET  23   2.604  26.664  -6.389
    4    HA   MET  23           HA       MET  23   1.274  24.742  -6.091
    5   1HB   MET  23          1HB       MET  23   1.555  24.629  -9.092
    6   2HB   MET  23          2HB       MET  23   1.494  23.112  -8.196
    7   1HG   MET  23          1HG       MET  23  -0.615  25.269  -7.933
    8   2HG   MET  23          2HG       MET  23  -0.706  23.905  -9.031
    9   1HE   MET  23          1HE       MET  23  -0.689  25.036  -5.232
   10   2HE   MET  23          2HE       MET  23  -2.280  25.137  -6.027
   11   3HE   MET  23          3HE       MET  23  -2.013  23.973  -4.715
   12    H    LYS  24           H        LYS  24   2.647  23.680  -4.762
   13    HA   LYS  24           HA       LYS  24   4.896  22.293  -6.080
   14   1HB   LYS  24          1HB       LYS  24   5.557  24.320  -4.521
   15   2HB   LYS  24          2HB       LYS  24   5.163  23.225  -3.207
   16   1HG   LYS  24          1HG       LYS  24   7.139  22.615  -5.470
   17   2HG   LYS  24          2HG       LYS  24   7.570  23.351  -3.931
   18   1HD   LYS  24          1HD       LYS  24   6.588  21.286  -2.797
   19   2HD   LYS  24          2HD       LYS  24   6.582  20.515  -4.389
   20   1HE   LYS  24          1HE       LYS  24   9.054  21.808  -3.180
   21   2HE   LYS  24          2HE       LYS  24   8.636  20.128  -2.858
   22   1HZ   LYS  24          1HZ       LYS  24   8.895  21.045  -5.642
   23   2HZ   LYS  24          2HZ       LYS  24  10.221  20.687  -4.736
   24   3HZ   LYS  24          3HZ       LYS  24   9.086  19.536  -4.998
   25    H    VAL  25           H        VAL  25   4.574  20.176  -5.860
   26    HA   VAL  25           HA       VAL  25   2.263  19.137  -4.575
   27    HB   VAL  25           HB       VAL  25   4.790  17.727  -5.543
   28   1HG1  VAL  25          1HG1      VAL  25   3.355  16.260  -4.138
   29   2HG1  VAL  25          2HG1      VAL  25   1.955  16.642  -5.178
   30   3HG1  VAL  25          3HG1      VAL  25   3.350  15.768  -5.823
   31   1HG2  VAL  25          1HG2      VAL  25   3.708  19.062  -7.383
   32   2HG2  VAL  25          2HG2      VAL  25   3.572  17.329  -7.646
   33   3HG2  VAL  25          3HG2      VAL  25   2.176  18.242  -7.046
   34    HA   PRO  26           HA       PRO  26   4.050  19.041  -0.464
   35   1HB   PRO  26          1HB       PRO  26   2.377  17.293   0.830
   36   2HB   PRO  26          2HB       PRO  26   1.903  18.951   0.352
   37   1HG   PRO  26          1HG       PRO  26   1.363  16.379  -1.125
   38   2HG   PRO  26          2HG       PRO  26   0.210  17.668  -0.701
   39   1HD   PRO  26          1HD       PRO  26   1.400  17.496  -3.155
   40   2HD   PRO  26          2HD       PRO  26   1.062  19.079  -2.419
   41    HA   PRO  27           HA       PRO  27   6.843  15.744  -0.726
   42   1HB   PRO  27          1HB       PRO  27   7.626  15.138   1.822
   43   2HB   PRO  27          2HB       PRO  27   8.000  16.682   0.999
   44   1HG   PRO  27          1HG       PRO  27   5.770  16.123   2.961
   45   2HG   PRO  27          2HG       PRO  27   6.901  17.505   2.919
   46   1HD   PRO  27          1HD       PRO  27   4.379  17.653   1.884
   47   2HD   PRO  27          2HD       PRO  27   5.743  18.523   1.146
   48    H    HIS  28           H        HIS  28   5.551  14.237  -1.723
   49    HA   HIS  28           HA       HIS  28   5.551  11.716  -0.474
   50   1HB   HIS  28          1HB       HIS  28   3.282  11.045  -0.846
   51   2HB   HIS  28          2HB       HIS  28   3.307  12.354   0.313
   52    HD1  HIS  28           HD1      HIS  28   3.384  14.596  -2.285
   53    HD2  HIS  28           HD2      HIS  28   0.680  11.534  -1.237
   54    HE1  HIS  28           HE1      HIS  28   1.143  15.202  -3.350
   55    H    SER  29           H        SER  29   5.553  10.126  -2.166
   56    HA   SER  29           HA       SER  29   5.482  11.182  -4.974
   57   1HB   SER  29          1HB       SER  29   7.382   9.138  -3.767
   58   2HB   SER  29          2HB       SER  29   7.181   9.443  -5.503
   59    HG   SER  29           HG       SER  29   8.569  10.943  -5.250
   60    H    ILE  30           H        ILE  30   3.220  10.702  -4.764
   61    HA   ILE  30           HA       ILE  30   2.150   8.392  -3.697
   62    HB   ILE  30           HB       ILE  30   1.253  10.666  -5.240
   63   1HG1  ILE  30          1HG1      ILE  30  -0.120   8.660  -3.424
   64   2HG1  ILE  30          2HG1      ILE  30   0.703  10.137  -2.967
   65   1HG2  ILE  30          1HG2      ILE  30   0.768   9.217  -7.148
   66   2HG2  ILE  30          2HG2      ILE  30  -0.233   8.167  -6.126
   67   3HG2  ILE  30          3HG2      ILE  30  -0.694   9.847  -6.439
   68   1HD1  ILE  30          1HD1      ILE  30  -1.008  11.365  -4.427
   69   2HD1  ILE  30          2HD1      ILE  30  -1.903   9.824  -4.463
   70   3HD1  ILE  30          3HD1      ILE  30  -1.604  10.644  -2.920
   71    H    GLU  31           H        GLU  31   3.210   8.787  -7.110
   72    HA   GLU  31           HA       GLU  31   2.372   6.144  -7.797
   73   1HB   GLU  31          1HB       GLU  31   4.210   8.178  -9.022
   74   2HB   GLU  31          2HB       GLU  31   4.036   6.557  -9.711
   75   1HG   GLU  31          1HG       GLU  31   1.697   6.805 -10.069
   76   2HG   GLU  31          2HG       GLU  31   1.530   8.084  -8.896
   77    H    ALA  32           H        ALA  32   5.333   7.234  -6.288
   78    HA   ALA  32           HA       ALA  32   6.649   4.627  -6.465
   79   1HB   ALA  32          1HB       ALA  32   7.960   6.690  -5.970
   80   2HB   ALA  32          2HB       ALA  32   7.134   6.809  -4.394
   81   3HB   ALA  32          3HB       ALA  32   8.164   5.420  -4.745
   82    H    GLU  33           H        GLU  33   4.432   6.221  -4.135
   83    HA   GLU  33           HA       GLU  33   4.331   4.085  -2.216
   84   1HB   GLU  33          1HB       GLU  33   2.123   6.030  -2.993
   85   2HB   GLU  33          2HB       GLU  33   2.120   5.033  -1.585
   86   1HG   GLU  33          1HG       GLU  33   3.981   6.216  -0.627
   87   2HG   GLU  33          2HG       GLU  33   4.212   7.169  -2.099
   88    H    GLN  34           H        GLN  34   2.483   4.722  -5.211
   89    HA   GLN  34           HA       GLN  34   0.823   2.450  -5.095
   90   1HB   GLN  34          1HB       GLN  34   1.865   3.953  -7.528
   91   2HB   GLN  34          2HB       GLN  34   0.691   2.653  -7.599
   92   1HG   GLN  34          1HG       GLN  34  -0.749   3.984  -5.975
   93   2HG   GLN  34          2HG       GLN  34   0.350   5.324  -6.196
   94   1HE2  GLN  34          2HE2      GLN  34  -2.603   4.372  -7.145
   95   2HE2  GLN  34          1HE2      GLN  34  -2.617   5.167  -8.711
   96    H    SER  35           H        SER  35   4.066   2.955  -6.622
   97    HA   SER  35           HA       SER  35   4.462   0.465  -7.714
   98   1HB   SER  35          1HB       SER  35   6.564   2.257  -6.451
   99   2HB   SER  35          2HB       SER  35   6.881   0.887  -7.507
  100    HG   SER  35           HG       SER  35   5.087   2.589  -8.648
  101    H    VAL  36           H        VAL  36   5.083   1.516  -4.358
  102    HA   VAL  36           HA       VAL  36   6.228  -0.942  -3.448
  103    HB   VAL  36           HB       VAL  36   4.737   1.236  -1.929
  104   1HG1  VAL  36          1HG1      VAL  36   6.300  -1.142  -0.857
  105   2HG1  VAL  36          2HG1      VAL  36   5.789   0.254   0.122
  106   3HG1  VAL  36          3HG1      VAL  36   4.574  -0.810  -0.594
  107   1HG2  VAL  36          1HG2      VAL  36   6.920   1.909  -2.923
  108   2HG2  VAL  36          2HG2      VAL  36   6.966   1.887  -1.166
  109   3HG2  VAL  36          3HG2      VAL  36   7.706   0.557  -2.095
  110    H    LEU  37           H        LEU  37   2.853   0.216  -3.274
  111    HA   LEU  37           HA       LEU  37   1.833  -2.139  -2.049
  112   1HB   LEU  37          1HB       LEU  37   0.439  -0.197  -3.936
  113   2HB   LEU  37          2HB       LEU  37  -0.384  -1.424  -2.975
  114    HG   LEU  37           HG       LEU  37   1.275   0.852  -1.798
  115   1HD1  LEU  37          1HD1      LEU  37  -1.732   0.525  -2.089
  116   2HD1  LEU  37          2HD1      LEU  37  -0.903   1.790  -1.155
  117   3HD1  LEU  37          3HD1      LEU  37  -0.704   1.722  -2.913
  118   1HD2  LEU  37          1HD2      LEU  37  -0.530  -1.198  -0.463
  119   2HD2  LEU  37          2HD2      LEU  37   1.218  -1.029  -0.257
  120   3HD2  LEU  37          3HD2      LEU  37   0.142   0.243   0.327
  121    H    GLY  38           H        GLY  38   2.020  -1.319  -5.553
  122   1HA   GLY  38          1HA       GLY  38   0.932  -3.765  -6.499
  123   2HA   GLY  38          2HA       GLY  38   2.008  -2.702  -7.395
  124    H    GLY  39           H        GLY  39   4.340  -2.895  -5.556
  125   1HA   GLY  39          1HA       GLY  39   5.466  -5.257  -6.740
  126   2HA   GLY  39          2HA       GLY  39   6.231  -4.204  -5.581
  127    H    LEU  40           H        LEU  40   4.046  -4.512  -3.566
  128    HA   LEU  40           HA       LEU  40   5.004  -6.886  -2.234
  129   1HB   LEU  40          1HB       LEU  40   2.662  -4.995  -1.760
  130   2HB   LEU  40          2HB       LEU  40   3.001  -6.352  -0.702
  131    HG   LEU  40           HG       LEU  40   4.959  -4.068  -1.236
  132   1HD1  LEU  40          1HD1      LEU  40   3.035  -4.630   1.049
  133   2HD1  LEU  40          2HD1      LEU  40   4.343  -3.450   1.138
  134   3HD1  LEU  40          3HD1      LEU  40   3.038  -3.231  -0.038
  135   1HD2  LEU  40          1HD2      LEU  40   5.036  -6.429   0.671
  136   2HD2  LEU  40          2HD2      LEU  40   6.185  -6.058  -0.630
  137   3HD2  LEU  40          3HD2      LEU  40   6.099  -5.009   0.779
  138    H    MET  41           H        MET  41   2.137  -6.195  -4.233
  139    HA   MET  41           HA       MET  41   0.860  -8.767  -3.743
  140   1HB   MET  41          1HB       MET  41   0.682  -6.902  -6.158
  141   2HB   MET  41          2HB       MET  41  -0.463  -8.173  -5.761
  142   1HG   MET  41          1HG       MET  41  -1.465  -6.930  -4.065
  143   2HG   MET  41          2HG       MET  41  -0.017  -5.987  -3.727
  144   1HE   MET  41          1HE       MET  41  -2.750  -4.531  -3.776
  145   2HE   MET  41          2HE       MET  41  -1.194  -3.675  -3.584
  146   3HE   MET  41          3HE       MET  41  -2.387  -3.102  -4.779
  147    H    LEU  42           H        LEU  42   3.175  -7.440  -6.055
  148    HA   LEU  42           HA       LEU  42   3.406  -9.699  -7.755
  149   1HB   LEU  42          1HB       LEU  42   4.838  -7.158  -7.315
  150   2HB   LEU  42          2HB       LEU  42   5.741  -8.394  -8.158
  151    HG   LEU  42           HG       LEU  42   2.876  -7.807  -8.995
  152   1HD1  LEU  42          1HD1      LEU  42   5.358  -6.240  -9.735
  153   2HD1  LEU  42          2HD1      LEU  42   3.808  -6.186 -10.624
  154   3HD1  LEU  42          3HD1      LEU  42   3.867  -5.674  -8.937
  155   1HD2  LEU  42          1HD2      LEU  42   5.363  -8.821 -10.454
  156   2HD2  LEU  42          2HD2      LEU  42   3.959  -9.779  -9.973
  157   3HD2  LEU  42          3HD2      LEU  42   3.790  -8.504 -11.203
  158    H    ASP  43           H        ASP  43   5.131  -8.860  -4.793
  159    HA   ASP  43           HA       ASP  43   5.888 -11.656  -4.474
  160   1HB   ASP  43          1HB       ASP  43   7.812 -10.879  -5.726
  161   2HB   ASP  43          2HB       ASP  43   8.102  -9.573  -4.572
  162    H    ASN  44           H        ASN  44   4.794 -11.803  -2.674
  163    HA   ASN  44           HA       ASN  44   4.618  -9.735  -0.698
  164   1HB   ASN  44          1HB       ASN  44   3.427 -11.288   0.714
  165   2HB   ASN  44          2HB       ASN  44   2.767 -11.231  -0.924
  166   1HD2  ASN  44          2HD2      ASN  44   3.292 -13.028  -2.375
  167   2HD2  ASN  44          1HD2      ASN  44   3.704 -14.589  -1.708
  168    H    GLU  45           H        GLU  45   7.185 -12.041  -1.202
  169    HA   GLU  45           HA       GLU  45   8.044 -12.198   1.584
  170   1HB   GLU  45          1HB       GLU  45   9.627 -12.439  -0.988
  171   2HB   GLU  45          2HB       GLU  45  10.191 -12.886   0.626
  172   1HG   GLU  45          1HG       GLU  45   8.315 -14.572   0.741
  173   2HG   GLU  45          2HG       GLU  45   7.961 -14.232  -0.959
  174    H    ARG  46           H        ARG  46   8.184  -9.776  -0.968
  175    HA   ARG  46           HA       ARG  46  10.341  -8.284   0.271
  176   1HB   ARG  46          1HB       ARG  46   8.218  -7.451  -1.757
  177   2HB   ARG  46          2HB       ARG  46   9.595  -6.479  -1.280
  178   1HG   ARG  46          1HG       ARG  46   9.946  -9.264  -2.471
  179   2HG   ARG  46          2HG       ARG  46   9.769  -7.844  -3.484
  180   1HD   ARG  46          1HD       ARG  46  11.849  -6.914  -2.792
  181   2HD   ARG  46          2HD       ARG  46  11.866  -7.858  -1.305
  182    HE   ARG  46           HE       ARG  46  12.586  -9.706  -2.352
  183   1HH1  ARG  46          1HH1      ARG  46  12.281  -7.124  -4.867
  184   2HH1  ARG  46          2HH1      ARG  46  12.987  -8.142  -6.077
  185   1HH2  ARG  46          1HH2      ARG  46  13.937 -10.733  -3.920
  186   2HH2  ARG  46          2HH2      ARG  46  14.292  -9.945  -5.426
  187    H    TRP  47           H        TRP  47   7.164  -8.877   1.355
  188    HA   TRP  47           HA       TRP  47   6.397  -6.397   2.501
  189   1HB   TRP  47          1HB       TRP  47   5.000  -8.409   2.721
  190   2HB   TRP  47          2HB       TRP  47   6.238  -9.188   3.698
  191    HD1  TRP  47           HD1      TRP  47   6.351  -8.630   6.225
  192    HE1  TRP  47           HE1      TRP  47   5.053  -7.105   7.844
  193    HE3  TRP  47           HE3      TRP  47   3.848  -5.786   2.822
  194    HZ2  TRP  47           HZ2      TRP  47   3.021  -5.060   7.668
  195    HZ3  TRP  47           HZ3      TRP  47   2.279  -4.008   3.562
  196    HH2  TRP  47           HH2      TRP  47   1.819  -3.676   5.962
  197    H    ASP  48           H        ASP  48   8.711  -8.872   3.690
  198    HA   ASP  48           HA       ASP  48   9.312  -7.486   6.128
  199   1HB   ASP  48          1HB       ASP  48  10.698  -9.570   4.338
  200   2HB   ASP  48          2HB       ASP  48  11.464  -8.974   5.780
  201    H    ASP  49           H        ASP  49  10.382  -7.008   3.001
  202    HA   ASP  49           HA       ASP  49  12.812  -5.518   3.752
  203   1HB   ASP  49          1HB       ASP  49  12.217  -6.961   1.495
  204   2HB   ASP  49          2HB       ASP  49  11.640  -5.398   0.938
  205    H    VAL  50           H        VAL  50   9.734  -4.859   2.236
  206    HA   VAL  50           HA       VAL  50   9.914  -2.021   2.163
  207    HB   VAL  50           HB       VAL  50   7.738  -4.121   2.028
  208   1HG1  VAL  50          1HG1      VAL  50   7.435  -1.106   1.578
  209   2HG1  VAL  50          2HG1      VAL  50   6.234  -2.334   1.123
  210   3HG1  VAL  50          3HG1      VAL  50   6.621  -2.078   2.824
  211   1HG2  VAL  50          1HG2      VAL  50   9.323  -4.010   0.110
  212   2HG2  VAL  50          2HG2      VAL  50   7.709  -3.501  -0.386
  213   3HG2  VAL  50          3HG2      VAL  50   8.974  -2.285  -0.094
  214    H    ALA  51           H        ALA  51   8.324  -4.265   4.569
  215    HA   ALA  51           HA       ALA  51   7.449  -2.162   6.276
  216   1HB   ALA  51          1HB       ALA  51   6.503  -4.456   6.315
  217   2HB   ALA  51          2HB       ALA  51   8.052  -5.081   6.931
  218   3HB   ALA  51          3HB       ALA  51   7.088  -3.961   7.913
  219    H    GLU  52           H        GLU  52  10.649  -3.618   5.813
  220    HA   GLU  52           HA       GLU  52  11.592  -2.355   8.209
  221   1HB   GLU  52          1HB       GLU  52  12.909  -4.093   6.158
  222   2HB   GLU  52          2HB       GLU  52  13.874  -3.201   7.328
  223   1HG   GLU  52          1HG       GLU  52  11.593  -4.992   8.233
  224   2HG   GLU  52          2HG       GLU  52  13.218  -5.597   7.924
  225    H    ARG  53           H        ARG  53  10.879  -1.286   5.133
  226    HA   ARG  53           HA       ARG  53  12.782   0.987   5.332
  227   1HB   ARG  53          1HB       ARG  53  10.956   0.142   3.070
  228   2HB   ARG  53          2HB       ARG  53  11.900   1.625   3.060
  229   1HG   ARG  53          1HG       ARG  53  13.083  -1.179   3.068
  230   2HG   ARG  53          2HG       ARG  53  12.800  -0.211   1.650
  231   1HD   ARG  53          1HD       ARG  53  15.116  -0.066   2.193
  232   2HD   ARG  53          2HD       ARG  53  14.350   1.504   2.450
  233    HE   ARG  53           HE       ARG  53  14.922  -0.468   4.617
  234   1HH1  ARG  53          1HH1      ARG  53  15.262   2.923   3.486
  235   2HH1  ARG  53          2HH1      ARG  53  15.299   3.589   5.091
  236   1HH2  ARG  53          1HH2      ARG  53  14.801   0.473   6.704
  237   2HH2  ARG  53          2HH2      ARG  53  14.985   2.170   6.931
  238    H    VAL  54           H        VAL  54   9.306   0.176   5.393
  239    HA   VAL  54           HA       VAL  54   8.784   2.955   6.270
  240    HB   VAL  54           HB       VAL  54   6.760   2.744   4.754
  241   1HG1  VAL  54          1HG1      VAL  54   8.564   4.291   4.283
  242   2HG1  VAL  54          2HG1      VAL  54   9.446   3.023   3.394
  243   3HG1  VAL  54          3HG1      VAL  54   7.894   3.632   2.785
  244   1HG2  VAL  54          1HG2      VAL  54   6.906   0.353   4.157
  245   2HG2  VAL  54          2HG2      VAL  54   6.800   1.423   2.755
  246   3HG2  VAL  54          3HG2      VAL  54   8.354   0.719   3.192
  247    H    VAL  55           H        VAL  55   6.508   3.175   6.964
  248    HA   VAL  55           HA       VAL  55   5.124   0.761   7.906
  249    HB   VAL  55           HB       VAL  55   4.504   2.124   9.987
  250   1HG1  VAL  55          1HG1      VAL  55   5.903   0.142  10.162
  251   2HG1  VAL  55          2HG1      VAL  55   7.363   1.084   9.798
  252   3HG1  VAL  55          3HG1      VAL  55   6.457   1.372  11.300
  253   1HG2  VAL  55          1HG2      VAL  55   5.560   4.308   9.232
  254   2HG2  VAL  55          2HG2      VAL  55   6.055   3.773  10.849
  255   3HG2  VAL  55          3HG2      VAL  55   7.147   3.568   9.470
  256    H    ALA  56           H        ALA  56   2.787   1.314   8.185
  257    HA   ALA  56           HA       ALA  56   1.751   2.940   6.122
  258   1HB   ALA  56          1HB       ALA  56   0.444   1.137   7.231
  259   2HB   ALA  56          2HB       ALA  56   0.390   2.089   8.728
  260   3HB   ALA  56          3HB       ALA  56  -0.437   2.675   7.268
  261    H    ASP  57           H        ASP  57   2.887   3.847   9.278
  262    HA   ASP  57           HA       ASP  57   1.559   6.363   9.541
  263   1HB   ASP  57          1HB       ASP  57   3.925   5.001  10.774
  264   2HB   ASP  57          2HB       ASP  57   3.948   6.763  10.818
  265    H    ASP  58           H        ASP  58   4.273   5.372   7.519
  266    HA   ASP  58           HA       ASP  58   5.242   8.044   6.973
  267   1HB   ASP  58          1HB       ASP  58   5.593   5.346   5.567
  268   2HB   ASP  58          2HB       ASP  58   6.334   6.820   5.044
  269    H    PHE  59           H        PHE  59   2.889   5.784   5.665
  270    HA   PHE  59           HA       PHE  59   2.587   6.984   3.073
  271   1HB   PHE  59          1HB       PHE  59   1.165   4.862   4.671
  272   2HB   PHE  59          2HB       PHE  59   0.341   5.550   3.292
  273    HD1  PHE  59           HD1      PHE  59   3.805   4.264   4.106
  274    HD2  PHE  59           HD2      PHE  59   0.520   4.304   1.327
  275    HE1  PHE  59           HE1      PHE  59   5.072   2.799   2.587
  276    HE2  PHE  59           HE2      PHE  59   1.782   2.780  -0.186
  277    HZ   PHE  59           HZ       PHE  59   4.075   2.025   0.454
  278    H    TYR  60           H        TYR  60   1.711   8.891   2.679
  279    HA   TYR  60           HA       TYR  60   0.104  10.363   4.644
  280   1HB   TYR  60          1HB       TYR  60   1.734  11.554   3.320
  281   2HB   TYR  60          2HB       TYR  60   1.136  10.861   1.822
  282    HD1  TYR  60           HD1      TYR  60   0.420  13.352   4.476
  283    HD2  TYR  60           HD2      TYR  60  -0.765  11.802   0.623
  284    HE1  TYR  60           HE1      TYR  60  -0.893  15.406   4.068
  285    HE2  TYR  60           HE2      TYR  60  -2.062  13.858   0.199
  286    HH   TYR  60           HH       TYR  60  -2.298  16.539   2.605
  287    H    THR  61           H        THR  61  -0.401   8.683   1.537
  288    HA   THR  61           HA       THR  61  -2.893   9.853   0.883
  289    HB   THR  61           HB       THR  61  -1.639   7.566  -0.260
  290    HG1  THR  61           HG1      THR  61  -0.034   8.760  -0.946
  291   1HG2  THR  61          1HG2      THR  61  -3.834   8.153  -1.177
  292   2HG2  THR  61          2HG2      THR  61  -3.261   9.805  -1.483
  293   3HG2  THR  61          3HG2      THR  61  -2.569   8.426  -2.376
  294    H    ARG  62           H        ARG  62  -4.808   9.334   1.932
  295    HA   ARG  62           HA       ARG  62  -5.170   7.237   3.656
  296   1HB   ARG  62          1HB       ARG  62  -6.891   9.247   2.495
  297   2HB   ARG  62          2HB       ARG  62  -7.761   7.709   2.517
  298   1HG   ARG  62          1HG       ARG  62  -7.216   7.414   4.925
  299   2HG   ARG  62          2HG       ARG  62  -6.301   8.931   4.887
  300   1HD   ARG  62          1HD       ARG  62  -8.407   9.411   5.891
  301   2HD   ARG  62          2HD       ARG  62  -8.375  10.162   4.305
  302    HE   ARG  62           HE       ARG  62 -10.062   8.802   3.558
  303   1HH1  ARG  62          1HH1      ARG  62  -9.005   7.530   6.696
  304   2HH1  ARG  62          2HH1      ARG  62 -10.439   6.651   7.014
  305   1HH2  ARG  62          1HH2      ARG  62 -12.045   7.750   3.981
  306   2HH2  ARG  62          2HH2      ARG  62 -12.325   6.945   5.463
  307    HA   PRO  63           HA       PRO  63  -7.125   4.206   0.549
  308   1HB   PRO  63          1HB       PRO  63  -6.432   4.381  -2.131
  309   2HB   PRO  63          2HB       PRO  63  -7.916   5.093  -1.426
  310   1HG   PRO  63          1HG       PRO  63  -5.252   6.460  -1.918
  311   2HG   PRO  63          2HG       PRO  63  -6.878   7.037  -2.377
  312   1HD   PRO  63          1HD       PRO  63  -5.767   7.980  -0.150
  313   2HD   PRO  63          2HD       PRO  63  -7.473   7.469  -0.100
  314    H    HIS  64           H        HIS  64  -3.833   5.538  -0.189
  315    HA   HIS  64           HA       HIS  64  -2.753   2.911  -0.718
  316   1HB   HIS  64          1HB       HIS  64  -1.321   5.442   0.166
  317   2HB   HIS  64          2HB       HIS  64  -0.578   3.980  -0.470
  318    HD1  HIS  64           HD1      HIS  64   0.241   6.411  -1.977
  319    HD2  HIS  64           HD2      HIS  64  -3.237   4.171  -2.862
  320    HE1  HIS  64           HE1      HIS  64  -0.262   6.737  -4.495
  321    H    ARG  65           H        ARG  65  -3.134   4.949   2.207
  322    HA   ARG  65           HA       ARG  65  -1.665   3.245   3.986
  323   1HB   ARG  65          1HB       ARG  65  -3.778   5.397   4.383
  324   2HB   ARG  65          2HB       ARG  65  -3.459   4.245   5.676
  325   1HG   ARG  65          1HG       ARG  65  -0.966   4.817   5.339
  326   2HG   ARG  65          2HG       ARG  65  -1.571   6.261   4.500
  327   1HD   ARG  65          1HD       ARG  65  -2.250   5.382   7.359
  328   2HD   ARG  65          2HD       ARG  65  -1.031   6.560   6.939
  329    HE   ARG  65           HE       ARG  65  -2.591   8.148   6.387
  330   1HH1  ARG  65          1HH1      ARG  65  -4.272   5.134   7.400
  331   2HH1  ARG  65          2HH1      ARG  65  -5.729   5.952   7.778
  332   1HH2  ARG  65          1HH2      ARG  65  -4.469   9.181   7.130
  333   2HH2  ARG  65          2HH2      ARG  65  -5.915   8.271   7.486
  334    H    HIS  66           H        HIS  66  -5.227   3.408   3.275
  335    HA   HIS  66           HA       HIS  66  -6.095   1.320   4.789
  336   1HB   HIS  66          1HB       HIS  66  -6.755   2.286   1.973
  337   2HB   HIS  66          2HB       HIS  66  -7.587   0.896   2.666
  338    HD1  HIS  66           HD1      HIS  66  -8.338   4.462   2.369
  339    HD2  HIS  66           HD2      HIS  66  -8.569   1.317   5.108
  340    HE1  HIS  66           HE1      HIS  66 -10.025   5.204   4.089
  341    H    ILE  67           H        ILE  67  -4.738   0.970   1.481
  342    HA   ILE  67           HA       ILE  67  -4.945  -1.847   1.434
  343    HB   ILE  67           HB       ILE  67  -3.043   0.007  -0.055
  344   1HG1  ILE  67          1HG1      ILE  67  -5.706  -1.206  -0.959
  345   2HG1  ILE  67          2HG1      ILE  67  -5.589   0.398  -0.292
  346   1HG2  ILE  67          1HG2      ILE  67  -2.397  -2.469  -0.100
  347   2HG2  ILE  67          2HG2      ILE  67  -3.969  -2.791  -0.852
  348   3HG2  ILE  67          3HG2      ILE  67  -2.762  -1.790  -1.684
  349   1HD1  ILE  67          1HD1      ILE  67  -4.086   1.124  -2.083
  350   2HD1  ILE  67          2HD1      ILE  67  -4.199  -0.502  -2.799
  351   3HD1  ILE  67          3HD1      ILE  67  -5.636   0.522  -2.706
  352    H    PHE  68           H        PHE  68  -2.046   0.210   2.274
  353    HA   PHE  68           HA       PHE  68  -0.408  -1.992   2.950
  354   1HB   PHE  68          1HB       PHE  68   0.169   0.542   2.661
  355   2HB   PHE  68          2HB       PHE  68  -0.210   0.678   4.371
  356    HD1  PHE  68           HD1      PHE  68   1.211  -0.651   6.068
  357    HD2  PHE  68           HD2      PHE  68   2.156  -0.541   1.854
  358    HE1  PHE  68           HE1      PHE  68   3.456  -1.555   6.542
  359    HE2  PHE  68           HE2      PHE  68   4.387  -1.460   2.339
  360    HZ   PHE  68           HZ       PHE  68   5.042  -2.010   4.693
  361    H    THR  69           H        THR  69  -2.901  -0.329   4.879
  362    HA   THR  69           HA       THR  69  -2.093  -1.506   7.389
  363    HB   THR  69           HB       THR  69  -4.807  -0.353   6.617
  364    HG1  THR  69           HG1      THR  69  -3.068   1.057   6.216
  365   1HG2  THR  69          1HG2      THR  69  -3.365  -0.653   9.294
  366   2HG2  THR  69          2HG2      THR  69  -4.894   0.209   9.047
  367   3HG2  THR  69          3HG2      THR  69  -4.817  -1.542   8.784
  368    H    GLU  70           H        GLU  70  -4.543  -2.459   4.837
  369    HA   GLU  70           HA       GLU  70  -5.272  -4.736   6.426
  370   1HB   GLU  70          1HB       GLU  70  -6.722  -3.678   4.668
  371   2HB   GLU  70          2HB       GLU  70  -5.715  -4.468   3.458
  372   1HG   GLU  70          1HG       GLU  70  -7.683  -5.853   3.919
  373   2HG   GLU  70          2HG       GLU  70  -6.266  -6.700   4.476
  374    H    MET  71           H        MET  71  -2.691  -4.145   4.068
  375    HA   MET  71           HA       MET  71  -1.846  -6.872   3.774
  376   1HB   MET  71          1HB       MET  71  -0.209  -4.305   3.793
  377   2HB   MET  71          2HB       MET  71   0.416  -5.882   3.360
  378   1HG   MET  71          1HG       MET  71  -0.975  -6.005   1.405
  379   2HG   MET  71          2HG       MET  71  -1.886  -4.589   1.870
  380   1HE   MET  71          1HE       MET  71   0.075  -5.605  -0.798
  381   2HE   MET  71          2HE       MET  71  -1.072  -4.260  -1.019
  382   3HE   MET  71          3HE       MET  71   0.638  -4.026  -1.384
  383    H    ALA  72           H        ALA  72  -0.839  -4.329   6.163
  384    HA   ALA  72           HA       ALA  72   0.671  -6.074   7.811
  385   1HB   ALA  72          1HB       ALA  72   0.703  -3.556   7.919
  386   2HB   ALA  72          2HB       ALA  72  -0.892  -3.602   8.694
  387   3HB   ALA  72          3HB       ALA  72   0.516  -4.331   9.494
  388    H    ARG  73           H        ARG  73  -2.799  -5.349   7.811
  389    HA   ARG  73           HA       ARG  73  -3.548  -6.708  10.189
  390   1HB   ARG  73          1HB       ARG  73  -4.847  -5.138   8.461
  391   2HB   ARG  73          2HB       ARG  73  -5.278  -6.647   7.692
  392   1HG   ARG  73          1HG       ARG  73  -7.086  -6.460   8.943
  393   2HG   ARG  73          2HG       ARG  73  -6.116  -7.151  10.245
  394   1HD   ARG  73          1HD       ARG  73  -6.358  -4.150   9.687
  395   2HD   ARG  73          2HD       ARG  73  -7.499  -5.001  10.706
  396    HE   ARG  73           HE       ARG  73  -4.737  -4.298  11.351
  397   1HH1  ARG  73          1HH1      ARG  73  -7.471  -6.457  12.246
  398   2HH1  ARG  73          2HH1      ARG  73  -6.867  -6.633  13.878
  399   1HH2  ARG  73          1HH2      ARG  73  -4.043  -4.619  13.448
  400   2HH2  ARG  73          2HH2      ARG  73  -4.948  -5.598  14.570
  401    H    LEU  74           H        LEU  74  -3.514  -7.943   6.756
  402    HA   LEU  74           HA       LEU  74  -4.195 -10.576   7.383
  403   1HB   LEU  74          1HB       LEU  74  -2.807  -9.121   5.125
  404   2HB   LEU  74          2HB       LEU  74  -2.742 -10.869   5.133
  405    HG   LEU  74           HG       LEU  74  -5.357  -9.371   5.414
  406   1HD1  LEU  74          1HD1      LEU  74  -3.967 -10.343   2.881
  407   2HD1  LEU  74          2HD1      LEU  74  -5.660  -9.845   2.978
  408   3HD1  LEU  74          3HD1      LEU  74  -4.373  -8.668   3.319
  409   1HD2  LEU  74          1HD2      LEU  74  -4.671 -12.220   4.505
  410   2HD2  LEU  74          2HD2      LEU  74  -5.404 -11.787   6.066
  411   3HD2  LEU  74          3HD2      LEU  74  -6.307 -11.538   4.576
  412    H    GLN  75           H        GLN  75  -0.951  -9.062   7.047
  413    HA   GLN  75           HA       GLN  75   0.466 -11.437   7.518
  414   1HB   GLN  75          1HB       GLN  75   1.168  -9.003   6.737
  415   2HB   GLN  75          2HB       GLN  75   1.457  -8.715   8.432
  416   1HG   GLN  75          1HG       GLN  75   3.544  -9.402   7.370
  417   2HG   GLN  75          2HG       GLN  75   3.021 -10.646   8.495
  418   1HE2  GLN  75          2HE2      GLN  75   3.293  -9.876   4.990
  419   2HE2  GLN  75          1HE2      GLN  75   3.177 -11.563   4.479
  420    H    GLU  76           H        GLU  76  -0.775  -9.002   9.807
  421    HA   GLU  76           HA       GLU  76   0.201 -10.189  12.198
  422   1HB   GLU  76          1HB       GLU  76  -0.829  -7.956  12.099
  423   2HB   GLU  76          2HB       GLU  76  -2.402  -8.682  11.780
  424   1HG   GLU  76          1HG       GLU  76  -2.137  -9.883  14.052
  425   2HG   GLU  76          2HG       GLU  76  -0.750  -8.824  14.326
  426    H    SER  77           H        SER  77  -2.659 -11.071  10.247
  427    HA   SER  77           HA       SER  77  -3.383 -13.200  12.168
  428   1HB   SER  77          1HB       SER  77  -5.066 -13.783  10.342
  429   2HB   SER  77          2HB       SER  77  -5.251 -12.244  11.184
  430    HG   SER  77           HG       SER  77  -3.722 -12.171   8.867
  431    H    GLY  78           H        GLY  78  -0.870 -12.943   9.989
  432   1HA   GLY  78          1HA       GLY  78   0.673 -14.522   9.451
  433   2HA   GLY  78          2HA       GLY  78  -0.364 -15.790  10.125
  434    H    SER  79           H        SER  79  -1.479 -13.481   7.662
  435    HA   SER  79           HA       SER  79  -1.725 -15.732   5.728
  436   1HB   SER  79          1HB       SER  79  -3.672 -13.494   6.352
  437   2HB   SER  79          2HB       SER  79  -3.891 -14.746   5.105
  438    HG   SER  79           HG       SER  79  -4.911 -15.250   7.168
  439    HA   PRO  80           HA       PRO  80   0.616 -13.204   3.087
  440   1HB   PRO  80          1HB       PRO  80  -0.412 -13.814   0.543
  441   2HB   PRO  80          2HB       PRO  80   0.774 -14.769   1.440
  442   1HG   PRO  80          1HG       PRO  80  -2.223 -15.133   1.242
  443   2HG   PRO  80          2HG       PRO  80  -0.946 -16.389   1.240
  444   1HD   PRO  80          1HD       PRO  80  -2.430 -15.847   3.457
  445   2HD   PRO  80          2HD       PRO  80  -0.698 -16.287   3.564
  446    H    ILE  81           H        ILE  81   0.633 -11.351   1.985
  447    HA   ILE  81           HA       ILE  81  -1.810  -9.749   1.904
  448    HB   ILE  81           HB       ILE  81  -0.236  -7.904   1.721
  449   1HG1  ILE  81          1HG1      ILE  81   2.011  -9.953   1.664
  450   2HG1  ILE  81          2HG1      ILE  81   1.446  -9.085   0.230
  451   1HG2  ILE  81          1HG2      ILE  81  -0.718  -9.013   3.948
  452   2HG2  ILE  81          2HG2      ILE  81   0.816  -9.875   3.813
  453   3HG2  ILE  81          3HG2      ILE  81   0.804  -8.113   3.912
  454   1HD1  ILE  81          1HD1      ILE  81   2.003  -6.930   1.377
  455   2HD1  ILE  81          2HD1      ILE  81   2.730  -7.895   2.687
  456   3HD1  ILE  81          3HD1      ILE  81   3.393  -7.993   1.046
  457    H    ASP  82           H        ASP  82  -1.116 -11.903  -0.070
  458    HA   ASP  82           HA       ASP  82  -0.481 -10.694  -2.604
  459   1HB   ASP  82          1HB       ASP  82  -0.570 -13.244  -1.786
  460   2HB   ASP  82          2HB       ASP  82  -2.187 -13.181  -2.492
  461    H    LEU  83           H        LEU  83  -1.955 -10.427  -4.437
  462    HA   LEU  83           HA       LEU  83  -3.689  -8.371  -3.997
  463   1HB   LEU  83          1HB       LEU  83  -2.680  -9.276  -6.201
  464   2HB   LEU  83          2HB       LEU  83  -4.057 -10.336  -6.290
  465    HG   LEU  83           HG       LEU  83  -4.449  -8.502  -7.725
  466   1HD1  LEU  83          1HD1      LEU  83  -6.493  -9.077  -6.392
  467   2HD1  LEU  83          2HD1      LEU  83  -6.164  -7.637  -5.398
  468   3HD1  LEU  83          3HD1      LEU  83  -6.451  -7.467  -7.132
  469   1HD2  LEU  83          1HD2      LEU  83  -2.803  -7.009  -6.611
  470   2HD2  LEU  83          2HD2      LEU  83  -4.295  -6.180  -7.067
  471   3HD2  LEU  83          3HD2      LEU  83  -3.994  -6.612  -5.368
  472    H    ILE  84           H        ILE  84  -4.830 -11.762  -4.712
  473    HA   ILE  84           HA       ILE  84  -7.505 -11.054  -4.563
  474    HB   ILE  84           HB       ILE  84  -6.325 -13.782  -4.046
  475   1HG1  ILE  84          1HG1      ILE  84  -4.884 -13.028  -5.823
  476   2HG1  ILE  84          2HG1      ILE  84  -5.954 -14.259  -6.356
  477   1HG2  ILE  84          1HG2      ILE  84  -8.780 -13.594  -4.075
  478   2HG2  ILE  84          2HG2      ILE  84  -8.736 -12.828  -5.670
  479   3HG2  ILE  84          3HG2      ILE  84  -8.229 -14.516  -5.493
  480   1HD1  ILE  84          1HD1      ILE  84  -6.297 -11.295  -6.947
  481   2HD1  ILE  84          2HD1      ILE  84  -5.675 -12.520  -8.061
  482   3HD1  ILE  84          3HD1      ILE  84  -7.366 -12.587  -7.543
  483    H    THR  85           H        THR  85  -5.273 -12.429  -2.139
  484    HA   THR  85           HA       THR  85  -7.132 -12.927  -0.127
  485    HB   THR  85           HB       THR  85  -4.258 -12.139   0.394
  486    HG1  THR  85           HG1      THR  85  -3.611 -14.119  -0.226
  487   1HG2  THR  85          1HG2      THR  85  -5.694 -12.780   2.321
  488   2HG2  THR  85          2HG2      THR  85  -6.057 -14.332   1.540
  489   3HG2  THR  85          3HG2      THR  85  -4.400 -13.959   2.067
  490    H    LEU  86           H        LEU  86  -5.094 -10.181  -0.840
  491    HA   LEU  86           HA       LEU  86  -5.703  -8.495   1.346
  492   1HB   LEU  86          1HB       LEU  86  -3.797  -8.333  -0.259
  493   2HB   LEU  86          2HB       LEU  86  -4.891  -7.777  -1.500
  494    HG   LEU  86           HG       LEU  86  -5.424  -5.748  -0.231
  495   1HD1  LEU  86          1HD1      LEU  86  -3.469  -6.820   1.856
  496   2HD1  LEU  86          2HD1      LEU  86  -4.109  -5.159   1.801
  497   3HD1  LEU  86          3HD1      LEU  86  -5.204  -6.503   2.093
  498   1HD2  LEU  86          1HD2      LEU  86  -2.464  -6.391  -0.558
  499   2HD2  LEU  86          2HD2      LEU  86  -3.554  -5.698  -1.774
  500   3HD2  LEU  86          3HD2      LEU  86  -3.117  -4.764  -0.325
  501    H    ALA  87           H        ALA  87  -7.019  -8.628  -1.902
  502    HA   ALA  87           HA       ALA  87  -8.913  -6.527  -1.664
  503   1HB   ALA  87          1HB       ALA  87  -8.281  -7.630  -3.831
  504   2HB   ALA  87          2HB       ALA  87  -9.196  -9.066  -3.339
  505   3HB   ALA  87          3HB       ALA  87 -10.034  -7.514  -3.577
  506    H    GLU  88           H        GLU  88  -9.363 -10.076  -1.157
  507    HA   GLU  88           HA       GLU  88 -12.063  -9.779  -0.272
  508   1HB   GLU  88          1HB       GLU  88 -10.029 -12.008   0.047
  509   2HB   GLU  88          2HB       GLU  88 -11.684 -12.112   0.673
  510   1HG   GLU  88          1HG       GLU  88 -12.544 -11.618  -1.643
  511   2HG   GLU  88          2HG       GLU  88 -10.890 -11.731  -2.250
  512    H    SER  89           H        SER  89  -8.985  -9.602   1.530
  513    HA   SER  89           HA       SER  89 -10.308  -9.723   4.073
  514   1HB   SER  89          1HB       SER  89  -7.871 -10.250   3.534
  515   2HB   SER  89          2HB       SER  89  -7.577  -8.504   3.647
  516    HG   SER  89           HG       SER  89  -8.069  -8.563   5.776
  517    H    LEU  90           H        LEU  90  -9.269  -7.063   1.940
  518    HA   LEU  90           HA       LEU  90 -10.122  -4.920   3.646
  519   1HB   LEU  90          1HB       LEU  90  -9.832  -5.231   0.647
  520   2HB   LEU  90          2HB       LEU  90 -10.591  -3.804   1.335
  521    HG   LEU  90           HG       LEU  90  -7.817  -4.624   2.175
  522   1HD1  LEU  90          1HD1      LEU  90  -8.621  -2.824  -0.122
  523   2HD1  LEU  90          2HD1      LEU  90  -6.973  -2.985   0.545
  524   3HD1  LEU  90          3HD1      LEU  90  -7.756  -4.379  -0.206
  525   1HD2  LEU  90          1HD2      LEU  90  -9.291  -1.931   2.234
  526   2HD2  LEU  90          2HD2      LEU  90  -8.984  -2.962   3.647
  527   3HD2  LEU  90          3HD2      LEU  90  -7.633  -2.221   2.795
  528    H    GLU  91           H        GLU  91 -11.966  -7.007   1.256
  529    HA   GLU  91           HA       GLU  91 -14.421  -5.742   1.756
  530   1HB   GLU  91          1HB       GLU  91 -13.454  -7.740   0.040
  531   2HB   GLU  91          2HB       GLU  91 -14.509  -8.655   1.134
  532   1HG   GLU  91          1HG       GLU  91 -16.224  -6.797   0.777
  533   2HG   GLU  91          2HG       GLU  91 -15.148  -6.163  -0.471
  534    H    ARG  92           H        ARG  92 -12.819  -8.400   3.466
  535    HA   ARG  92           HA       ARG  92 -14.977  -9.084   5.199
  536   1HB   ARG  92          1HB       ARG  92 -11.958  -9.242   5.580
  537   2HB   ARG  92          2HB       ARG  92 -13.076  -9.920   6.713
  538   1HG   ARG  92          1HG       ARG  92 -13.487 -10.715   3.832
  539   2HG   ARG  92          2HG       ARG  92 -11.991 -11.269   4.565
  540   1HD   ARG  92          1HD       ARG  92 -14.074 -12.797   4.544
  541   2HD   ARG  92          2HD       ARG  92 -13.077 -12.735   5.981
  542    HE   ARG  92           HE       ARG  92 -15.758 -11.497   5.588
  543   1HH1  ARG  92          1HH1      ARG  92 -13.128 -12.393   7.841
  544   2HH1  ARG  92          2HH1      ARG  92 -14.066 -12.135   9.259
  545   1HH2  ARG  92          1HH2      ARG  92 -16.800 -10.651   7.489
  546   2HH2  ARG  92          2HH2      ARG  92 -16.120 -10.967   9.037
  547    H    GLN  93           H        GLN  93 -12.424  -6.615   5.492
  548    HA   GLN  93           HA       GLN  93 -13.696  -5.416   7.851
  549   1HB   GLN  93          1HB       GLN  93 -11.399  -4.445   6.099
  550   2HB   GLN  93          2HB       GLN  93 -11.985  -3.651   7.561
  551   1HG   GLN  93          1HG       GLN  93 -11.586  -6.279   8.415
  552   2HG   GLN  93          2HG       GLN  93 -10.249  -6.020   7.303
  553   1HE2  GLN  93          2HE2      GLN  93  -8.843  -4.070   7.795
  554   2HE2  GLN  93          1HE2      GLN  93  -8.855  -3.294   9.378
  555    H    GLY  94           H        GLY  94 -14.658  -5.354   4.588
  556   1HA   GLY  94          1HA       GLY  94 -16.080  -4.032   3.429
  557   2HA   GLY  94          2HA       GLY  94 -16.612  -3.369   4.971
  558    H    GLN  95           H        GLN  95 -13.368  -3.198   3.608
  559    HA   GLN  95           HA       GLN  95 -13.572  -0.265   3.151
  560   1HB   GLN  95          1HB       GLN  95 -11.364  -1.916   4.432
  561   2HB   GLN  95          2HB       GLN  95 -11.096  -0.279   3.819
  562   1HG   GLN  95          1HG       GLN  95 -12.677   0.681   5.351
  563   2HG   GLN  95          2HG       GLN  95 -13.268  -0.898   5.858
  564   1HE2  GLN  95          2HE2      GLN  95 -12.649  -1.205   8.021
  565   2HE2  GLN  95          1HE2      GLN  95 -11.003  -0.942   8.568
  566    H    LEU  96           H        LEU  96 -13.580  -3.055   1.477
  567    HA   LEU  96           HA       LEU  96 -11.371  -2.820  -0.359
  568   1HB   LEU  96          1HB       LEU  96 -12.671  -4.866  -0.168
  569   2HB   LEU  96          2HB       LEU  96 -14.108  -4.035  -0.783
  570    HG   LEU  96           HG       LEU  96 -12.990  -3.656  -2.947
  571   1HD1  LEU  96          1HD1      LEU  96 -10.600  -5.017  -1.642
  572   2HD1  LEU  96          2HD1      LEU  96 -10.781  -4.845  -3.396
  573   3HD1  LEU  96          3HD1      LEU  96 -10.642  -3.406  -2.390
  574   1HD2  LEU  96          1HD2      LEU  96 -14.219  -5.733  -2.598
  575   2HD2  LEU  96          2HD2      LEU  96 -12.842  -5.987  -3.683
  576   3HD2  LEU  96          3HD2      LEU  96 -12.745  -6.519  -1.990
  577    H    ASP  97           H        ASP  97 -14.754  -1.594  -0.465
  578    HA   ASP  97           HA       ASP  97 -14.259  -0.368  -3.042
  579   1HB   ASP  97          1HB       ASP  97 -16.516  -1.033  -1.820
  580   2HB   ASP  97          2HB       ASP  97 -16.466   0.646  -1.292
  581    H    SER  98           H        SER  98 -13.725   0.677   0.297
  582    HA   SER  98           HA       SER  98 -13.535   3.460  -0.039
  583   1HB   SER  98          1HB       SER  98 -11.797   1.710   1.755
  584   2HB   SER  98          2HB       SER  98 -12.202   3.398   1.972
  585    HG   SER  98           HG       SER  98 -14.419   2.757   2.134
  586    H    VAL  99           H        VAL  99 -11.141   0.866  -0.789
  587    HA   VAL  99           HA       VAL  99  -9.100   2.899  -1.299
  588    HB   VAL  99           HB       VAL  99  -7.595   1.163  -1.701
  589   1HG1  VAL  99          1HG1      VAL  99  -8.375   1.660   0.619
  590   2HG1  VAL  99          2HG1      VAL  99  -9.404   0.231   0.571
  591   3HG1  VAL  99          3HG1      VAL  99  -7.662   0.034   0.446
  592   1HG2  VAL  99          1HG2      VAL  99  -9.084  -0.421  -3.051
  593   2HG2  VAL  99          2HG2      VAL  99  -7.999  -1.166  -1.876
  594   3HG2  VAL  99          3HG2      VAL  99  -9.706  -0.997  -1.484
  595    H    GLY 100           H        GLY 100 -11.754   1.948  -3.079
  596   1HA   GLY 100          1HA       GLY 100 -12.102   2.863  -5.267
  597   2HA   GLY 100          2HA       GLY 100 -10.429   2.522  -5.689
  598    H    GLY 101           H        GLY 101 -11.703  -0.070  -3.803
  599   1HA   GLY 101          1HA       GLY 101 -12.971  -1.925  -4.317
  600   2HA   GLY 101          2HA       GLY 101 -13.074  -1.416  -6.005
  601    H    PHE 102           H        PHE 102 -12.625  -3.906  -5.928
  602    HA   PHE 102           HA       PHE 102  -9.931  -4.897  -5.725
  603   1HB   PHE 102          1HB       PHE 102 -12.081  -6.266  -5.943
  604   2HB   PHE 102          2HB       PHE 102 -12.129  -5.803  -7.633
  605    HD1  PHE 102           HD1      PHE 102  -9.825  -6.358  -9.017
  606    HD2  PHE 102           HD2      PHE 102 -11.113  -8.316  -5.387
  607    HE1  PHE 102           HE1      PHE 102  -8.253  -8.206  -9.451
  608    HE2  PHE 102           HE2      PHE 102  -9.573 -10.195  -5.871
  609    HZ   PHE 102           HZ       PHE 102  -8.100 -10.116  -7.889
  610    H    ALA 103           H        ALA 103 -11.812  -3.132  -8.190
  611    HA   ALA 103           HA       ALA 103 -10.057  -3.380 -10.359
  612   1HB   ALA 103          1HB       ALA 103 -12.327  -2.376 -10.494
  613   2HB   ALA 103          2HB       ALA 103 -11.776  -0.979  -9.537
  614   3HB   ALA 103          3HB       ALA 103 -11.109  -1.269 -11.152
  615    H    TYR 104           H        TYR 104  -9.919  -0.918  -7.700
  616    HA   TYR 104           HA       TYR 104  -7.664   0.430  -8.829
  617   1HB   TYR 104          1HB       TYR 104  -9.245   1.322  -7.119
  618   2HB   TYR 104          2HB       TYR 104  -8.493   0.285  -5.906
  619    HD1  TYR 104           HD1      TYR 104  -8.039   3.172  -8.183
  620    HD2  TYR 104           HD2      TYR 104  -6.314   0.902  -4.958
  621    HE1  TYR 104           HE1      TYR 104  -6.328   4.936  -7.878
  622    HE2  TYR 104           HE2      TYR 104  -4.632   2.705  -4.596
  623    HH   TYR 104           HH       TYR 104  -4.497   5.647  -6.624
  624    H    LEU 105           H        LEU 105  -7.941  -2.291  -6.533
  625    HA   LEU 105           HA       LEU 105  -5.128  -2.552  -6.003
  626   1HB   LEU 105          1HB       LEU 105  -7.290  -4.698  -6.053
  627   2HB   LEU 105          2HB       LEU 105  -5.670  -4.913  -5.422
  628    HG   LEU 105           HG       LEU 105  -7.652  -2.889  -4.300
  629   1HD1  LEU 105          1HD1      LEU 105  -8.424  -5.226  -4.025
  630   2HD1  LEU 105          2HD1      LEU 105  -6.884  -5.641  -3.241
  631   3HD1  LEU 105          3HD1      LEU 105  -7.997  -4.472  -2.488
  632   1HD2  LEU 105          1HD2      LEU 105  -4.988  -3.951  -3.248
  633   2HD2  LEU 105          2HD2      LEU 105  -5.329  -2.291  -3.787
  634   3HD2  LEU 105          3HD2      LEU 105  -6.116  -2.931  -2.338
  635    H    ALA 106           H        ALA 106  -7.220  -3.989  -8.580
  636    HA   ALA 106           HA       ALA 106  -5.162  -5.602  -9.671
  637   1HB   ALA 106          1HB       ALA 106  -7.560  -5.943 -10.132
  638   2HB   ALA 106          2HB       ALA 106  -7.627  -4.403 -11.022
  639   3HB   ALA 106          3HB       ALA 106  -6.651  -5.749 -11.644
  640    H    GLU 107           H        GLU 107  -6.017  -2.203 -10.128
  641    HA   GLU 107           HA       GLU 107  -4.352  -1.649 -12.419
  642   1HB   GLU 107          1HB       GLU 107  -6.314  -0.253 -11.146
  643   2HB   GLU 107          2HB       GLU 107  -4.926   0.457 -10.346
  644   1HG   GLU 107          1HG       GLU 107  -5.291   1.878 -12.144
  645   2HG   GLU 107          2HG       GLU 107  -3.988   0.855 -12.746
  646    H    LEU 108           H        LEU 108  -3.918  -1.058  -8.902
  647    HA   LEU 108           HA       LEU 108  -1.268  -0.195  -8.902
  648   1HB   LEU 108          1HB       LEU 108  -2.754  -1.920  -6.884
  649   2HB   LEU 108          2HB       LEU 108  -1.142  -1.295  -6.586
  650    HG   LEU 108           HG       LEU 108  -3.547   0.499  -7.131
  651   1HD1  LEU 108          1HD1      LEU 108  -2.245  -0.460  -4.542
  652   2HD1  LEU 108          2HD1      LEU 108  -3.423   0.860  -4.652
  653   3HD1  LEU 108          3HD1      LEU 108  -3.904  -0.781  -5.105
  654   1HD2  LEU 108          1HD2      LEU 108  -0.768   1.058  -6.007
  655   2HD2  LEU 108          2HD2      LEU 108  -1.385   1.583  -7.585
  656   3HD2  LEU 108          3HD2      LEU 108  -2.118   2.223  -6.106
  657    H    SER 109           H        SER 109  -2.430  -3.553  -8.648
  658    HA   SER 109           HA       SER 109   0.018  -4.801  -8.230
  659   1HB   SER 109          1HB       SER 109  -2.459  -5.658  -8.293
  660   2HB   SER 109          2HB       SER 109  -2.104  -6.103  -9.961
  661    HG   SER 109           HG       SER 109  -0.616  -7.564  -9.245
  662    H    LYS 110           H        LYS 110  -1.566  -3.813 -11.300
  663    HA   LYS 110           HA       LYS 110   0.448  -5.102 -12.946
  664   1HB   LYS 110          1HB       LYS 110  -1.942  -4.747 -13.618
  665   2HB   LYS 110          2HB       LYS 110  -1.619  -3.006 -13.731
  666   1HG   LYS 110          1HG       LYS 110   0.017  -3.383 -15.496
  667   2HG   LYS 110          2HG       LYS 110  -0.116  -5.122 -15.323
  668   1HD   LYS 110          1HD       LYS 110  -2.303  -3.251 -16.294
  669   2HD   LYS 110          2HD       LYS 110  -1.304  -4.249 -17.330
  670   1HE   LYS 110          1HE       LYS 110  -3.096  -5.412 -15.157
  671   2HE   LYS 110          2HE       LYS 110  -3.672  -5.075 -16.789
  672   1HZ   LYS 110          1HZ       LYS 110  -1.352  -6.840 -16.313
  673   2HZ   LYS 110          2HZ       LYS 110  -2.914  -7.373 -16.404
  674   3HZ   LYS 110          3HZ       LYS 110  -2.251  -6.642 -17.697
  675    H    ASN 111           H        ASN 111   0.015  -1.979 -11.575
  676    HA   ASN 111           HA       ASN 111   1.919  -0.695 -13.347
  677   1HB   ASN 111          1HB       ASN 111   0.383   0.348 -10.931
  678   2HB   ASN 111          2HB       ASN 111   1.436   1.358 -11.917
  679   1HD2  ASN 111          2HD2      ASN 111  -1.546   1.514 -11.457
  680   2HD2  ASN 111          1HD2      ASN 111  -2.222   1.457 -13.064
  681    H    THR 112           H        THR 112   2.972  -2.797 -11.580
  682    HA   THR 112           HA       THR 112   5.310  -1.172 -10.744
  683    HB   THR 112           HB       THR 112   4.438  -3.617  -9.190
  684    HG1  THR 112           HG1      THR 112   4.445  -1.748  -7.561
  685   1HG2  THR 112          1HG2      THR 112   6.914  -3.277  -9.270
  686   2HG2  THR 112          2HG2      THR 112   6.689  -1.599  -8.725
  687   3HG2  THR 112          3HG2      THR 112   6.272  -2.951  -7.661
  688    HA   PRO 113           HA       PRO 113   6.977  -4.082 -13.711
  689   1HB   PRO 113          1HB       PRO 113   9.578  -3.205 -13.796
  690   2HB   PRO 113          2HB       PRO 113   8.210  -2.313 -14.514
  691   1HG   PRO 113          1HG       PRO 113   9.534  -1.865 -11.827
  692   2HG   PRO 113          2HG       PRO 113   9.117  -0.649 -13.077
  693   1HD   PRO 113          1HD       PRO 113   7.531  -1.176 -10.909
  694   2HD   PRO 113          2HD       PRO 113   6.847  -0.703 -12.490
  695    H    SER 114           H        SER 114   6.501  -5.803 -12.146
  696    HA   SER 114           HA       SER 114   7.017  -7.491 -10.645
  697   1HB   SER 114          1HB       SER 114   9.109  -7.542 -12.811
  698   2HB   SER 114          2HB       SER 114   9.058  -8.800 -11.562
  699    HG   SER 114           HG       SER 114   7.160  -9.468 -12.167
  700    H    ALA 115           H        ALA 115   7.451  -5.483  -9.209
  701    HA   ALA 115           HA       ALA 115   8.297  -4.666  -7.338
  702   1HB   ALA 115          1HB       ALA 115   8.488  -6.993  -6.576
  703   2HB   ALA 115          2HB       ALA 115  10.147  -7.068  -7.217
  704   3HB   ALA 115          3HB       ALA 115   9.756  -5.957  -5.898
  705    H    ALA 116           H        ALA 116  10.825  -5.601  -9.638
  706    HA   ALA 116           HA       ALA 116  12.835  -4.778 -10.186
  707   1HB   ALA 116          1HB       ALA 116  11.245  -2.195  -9.999
  708   2HB   ALA 116          2HB       ALA 116  12.849  -2.348 -10.751
  709   3HB   ALA 116          3HB       ALA 116  11.479  -3.245 -11.412
  710    H    ASN 117           H        ASN 117  12.494  -1.810  -8.400
  711    HA   ASN 117           HA       ASN 117  14.269  -2.800  -6.218
  712   1HB   ASN 117          1HB       ASN 117  15.550  -1.466  -7.875
  713   2HB   ASN 117          2HB       ASN 117  14.673  -0.057  -7.268
  714   1HD2  ASN 117          2HD2      ASN 117  17.528  -0.524  -6.916
  715   2HD2  ASN 117          1HD2      ASN 117  17.850  -0.900  -5.219
  716    H    ILE 118           H        ILE 118  12.306  -3.375  -5.267
  717    HA   ILE 118           HA       ILE 118  10.341  -1.429  -4.649
  718    HB   ILE 118           HB       ILE 118  10.297  -4.013  -4.784
  719   1HG1  ILE 118          1HG1      ILE 118   8.351  -4.202  -3.238
  720   2HG1  ILE 118          2HG1      ILE 118   8.746  -2.615  -2.564
  721   1HG2  ILE 118          1HG2      ILE 118  11.986  -4.489  -3.037
  722   2HG2  ILE 118          2HG2      ILE 118  10.827  -3.918  -1.814
  723   3HG2  ILE 118          3HG2      ILE 118  10.433  -5.300  -2.851
  724   1HD1  ILE 118          1HD1      ILE 118   8.168  -3.048  -5.520
  725   2HD1  ILE 118          2HD1      ILE 118   6.915  -2.711  -4.308
  726   3HD1  ILE 118          3HD1      ILE 118   8.172  -1.511  -4.613
  727    H    SER 119           H        SER 119  13.060  -2.707  -2.941
  728    HA   SER 119           HA       SER 119  12.818  -1.338  -0.508
  729   1HB   SER 119          1HB       SER 119  15.505  -1.631  -1.909
  730   2HB   SER 119          2HB       SER 119  15.128  -1.871  -0.193
  731    HG   SER 119           HG       SER 119  14.361  -3.818  -0.578
  732    H    ALA 120           H        ALA 120  14.240  -0.306  -3.529
  733    HA   ALA 120           HA       ALA 120  14.930   2.361  -2.752
  734   1HB   ALA 120          1HB       ALA 120  14.379   1.125  -5.467
  735   2HB   ALA 120          2HB       ALA 120  15.100   2.708  -5.238
  736   3HB   ALA 120          3HB       ALA 120  15.948   1.257  -4.664
  737    H    TYR 121           H        TYR 121  11.903   0.996  -4.274
  738    HA   TYR 121           HA       TYR 121  10.677   3.548  -4.592
  739   1HB   TYR 121          1HB       TYR 121   9.526   0.746  -4.262
  740   2HB   TYR 121          2HB       TYR 121   8.555   2.169  -4.530
  741    HD1  TYR 121           HD1      TYR 121   9.719   3.723  -6.622
  742    HD2  TYR 121           HD2      TYR 121   9.481  -0.580  -6.268
  743    HE1  TYR 121           HE1      TYR 121   9.817   3.492  -9.069
  744    HE2  TYR 121           HE2      TYR 121   9.556  -0.806  -8.689
  745    HH   TYR 121           HH       TYR 121   8.964   1.834 -10.750
  746    H    ALA 122           H        ALA 122  10.686   1.171  -1.858
  747    HA   ALA 122           HA       ALA 122   8.915   2.731  -0.225
  748   1HB   ALA 122          1HB       ALA 122  10.966   0.591   0.466
  749   2HB   ALA 122          2HB       ALA 122   9.715   1.240   1.551
  750   3HB   ALA 122          3HB       ALA 122   9.245   0.327   0.105
  751    H    ASP 123           H        ASP 123  12.489   2.675  -0.609
  752    HA   ASP 123           HA       ASP 123  13.148   4.427   1.508
  753   1HB   ASP 123          1HB       ASP 123  14.423   3.913  -1.187
  754   2HB   ASP 123          2HB       ASP 123  15.001   5.218  -0.174
  755    H    ILE 124           H        ILE 124  12.027   5.184  -1.842
  756    HA   ILE 124           HA       ILE 124  12.244   8.020  -1.572
  757    HB   ILE 124           HB       ILE 124  10.182   6.465  -3.189
  758   1HG1  ILE 124          1HG1      ILE 124  12.705   7.735  -4.306
  759   2HG1  ILE 124          2HG1      ILE 124  12.735   6.105  -3.698
  760   1HG2  ILE 124          1HG2      ILE 124   9.515   8.826  -2.904
  761   2HG2  ILE 124          2HG2      ILE 124  11.104   9.362  -3.478
  762   3HG2  ILE 124          3HG2      ILE 124   9.989   8.515  -4.570
  763   1HD1  ILE 124          1HD1      ILE 124  10.725   5.627  -5.269
  764   2HD1  ILE 124          2HD1      ILE 124  11.170   7.154  -6.058
  765   3HD1  ILE 124          3HD1      ILE 124  12.334   5.810  -5.974
  766    H    VAL 125           H        VAL 125   9.454   5.821  -0.920
  767    HA   VAL 125           HA       VAL 125   7.683   7.841  -0.057
  768    HB   VAL 125           HB       VAL 125   7.842   4.909   0.769
  769   1HG1  VAL 125          1HG1      VAL 125   5.560   6.914   1.049
  770   2HG1  VAL 125          2HG1      VAL 125   5.397   5.164   1.244
  771   3HG1  VAL 125          3HG1      VAL 125   6.412   6.075   2.363
  772   1HG2  VAL 125          1HG2      VAL 125   6.279   6.311  -1.439
  773   2HG2  VAL 125          2HG2      VAL 125   7.597   5.162  -1.664
  774   3HG2  VAL 125          3HG2      VAL 125   6.089   4.603  -0.959
  775    H    ARG 126           H        ARG 126  10.001   5.858   1.843
  776    HA   ARG 126           HA       ARG 126   9.399   7.008   4.349
  777   1HB   ARG 126          1HB       ARG 126  10.750   4.898   3.942
  778   2HB   ARG 126          2HB       ARG 126  12.070   5.894   3.353
  779   1HG   ARG 126          1HG       ARG 126  12.479   5.240   5.633
  780   2HG   ARG 126          2HG       ARG 126  12.248   6.977   5.569
  781   1HD   ARG 126          1HD       ARG 126   9.874   6.658   6.331
  782   2HD   ARG 126          2HD       ARG 126  10.212   4.930   6.519
  783    HE   ARG 126           HE       ARG 126  12.121   6.634   7.902
  784   1HH1  ARG 126          1HH1      ARG 126   8.817   5.253   8.268
  785   2HH1  ARG 126          2HH1      ARG 126   9.057   5.025   9.984
  786   1HH2  ARG 126          1HH2      ARG 126  12.113   6.795  10.066
  787   2HH2  ARG 126          2HH2      ARG 126  10.745   6.274  11.036
  788    H    GLU 127           H        GLU 127  11.788   8.015   1.839
  789    HA   GLU 127           HA       GLU 127  12.945  10.101   3.371
  790   1HB   GLU 127          1HB       GLU 127  13.277   9.101   0.731
  791   2HB   GLU 127          2HB       GLU 127  12.669  10.721   0.488
  792   1HG   GLU 127          1HG       GLU 127  14.950  11.036   0.563
  793   2HG   GLU 127          2HG       GLU 127  14.492  11.455   2.214
  794    H    ARG 128           H        ARG 128  10.136  10.100   1.165
  795    HA   ARG 128           HA       ARG 128   9.565  12.910   1.446
  796   1HB   ARG 128          1HB       ARG 128   7.674  10.588   0.857
  797   2HB   ARG 128          2HB       ARG 128   7.300  12.292   0.660
  798   1HG   ARG 128          1HG       ARG 128   9.466  10.822  -0.883
  799   2HG   ARG 128          2HG       ARG 128   7.845  11.121  -1.470
  800   1HD   ARG 128          1HD       ARG 128   8.256  13.544  -1.416
  801   2HD   ARG 128          2HD       ARG 128   9.861  13.275  -0.719
  802    HE   ARG 128           HE       ARG 128   8.919  12.498  -3.435
  803   1HH1  ARG 128          1HH1      ARG 128  11.733  13.062  -1.278
  804   2HH1  ARG 128          2HH1      ARG 128  12.882  12.715  -2.508
  805   1HH2  ARG 128          1HH2      ARG 128  10.484  12.021  -5.036
  806   2HH2  ARG 128          2HH2      ARG 128  12.161  12.301  -4.719
  807    H    ALA 129           H        ALA 129   8.414  10.053   3.318
  808    HA   ALA 129           HA       ALA 129   6.690  11.547   5.015
  809   1HB   ALA 129          1HB       ALA 129   6.628   9.103   4.803
  810   2HB   ALA 129          2HB       ALA 129   8.223   8.977   5.580
  811   3HB   ALA 129          3HB       ALA 129   6.835   9.602   6.495
  812    H    VAL 130           H        VAL 130  10.210  10.745   5.364
  813    HA   VAL 130           HA       VAL 130  10.409  12.073   7.890
  814    HB   VAL 130           HB       VAL 130  12.481  11.270   5.839
  815   1HG1  VAL 130          1HG1      VAL 130  12.920  12.351   8.664
  816   2HG1  VAL 130          2HG1      VAL 130  14.164  11.563   7.667
  817   3HG1  VAL 130          3HG1      VAL 130  13.474  13.101   7.150
  818   1HG2  VAL 130          1HG2      VAL 130  11.636  10.159   8.576
  819   2HG2  VAL 130          2HG2      VAL 130  11.270   9.410   7.012
  820   3HG2  VAL 130          3HG2      VAL 130  12.936   9.509   7.573
  821    H    VAL 131           H        VAL 131  10.736  13.287   4.536
  822    HA   VAL 131           HA       VAL 131  11.396  15.981   5.346
  823    HB   VAL 131           HB       VAL 131   9.920  14.954   2.888
  824   1HG1  VAL 131          1HG1      VAL 131  11.007  17.743   3.448
  825   2HG1  VAL 131          2HG1      VAL 131  10.464  17.161   1.856
  826   3HG1  VAL 131          3HG1      VAL 131   9.311  17.306   3.182
  827   1HG2  VAL 131          1HG2      VAL 131  12.371  14.287   3.171
  828   2HG2  VAL 131          2HG2      VAL 131  11.994  15.217   1.718
  829   3HG2  VAL 131          3HG2      VAL 131  12.766  15.996   3.115
  830    H    ARG 132           H        ARG 132   8.253  14.250   5.064
  831    HA   ARG 132           HA       ARG 132   6.685  16.546   5.711
  832   1HB   ARG 132          1HB       ARG 132   5.918  14.411   4.538
  833   2HB   ARG 132          2HB       ARG 132   5.910  13.622   6.103
  834   1HG   ARG 132          1HG       ARG 132   4.406  16.162   6.184
  835   2HG   ARG 132          2HG       ARG 132   3.858  15.137   4.877
  836   1HD   ARG 132          1HD       ARG 132   2.543  14.796   6.896
  837   2HD   ARG 132          2HD       ARG 132   3.337  13.322   6.370
  838    HE   ARG 132           HE       ARG 132   4.263  15.089   8.601
  839   1HH1  ARG 132          1HH1      ARG 132   4.333  11.786   7.131
  840   2HH1  ARG 132          2HH1      ARG 132   5.061  11.110   8.557
  841   1HH2  ARG 132          1HH2      ARG 132   5.018  14.113  10.424
  842   2HH2  ARG 132          2HH2      ARG 132   5.367  12.400  10.476
  843    H    GLU 133           H        GLU 133   8.462  14.385   7.805
  844    HA   GLU 133           HA       GLU 133   7.140  15.629  10.136
  845   1HB   GLU 133          1HB       GLU 133   8.356  14.392  11.592
  846   2HB   GLU 133          2HB       GLU 133   8.001  13.277  10.283
  847   1HG   GLU 133          1HG       GLU 133  10.302  13.404   9.503
  848   2HG   GLU 133          2HG       GLU 133  10.667  14.708  10.643
  849    H    MET 134           H        MET 134  10.242  15.862   8.409
  850    HA   MET 134           HA       MET 134  11.201  18.126   9.947
  851   1HB   MET 134          1HB       MET 134  12.270  16.805   7.421
  852   2HB   MET 134          2HB       MET 134  13.093  18.064   8.349
  853   1HG   MET 134          1HG       MET 134  13.120  16.607  10.341
  854   2HG   MET 134          2HG       MET 134  12.353  15.320   9.407
  855   1HE   MET 134          1HE       MET 134  14.199  13.671  10.240
  856   2HE   MET 134          2HE       MET 134  15.943  13.961  10.055
  857   3HE   MET 134          3HE       MET 134  14.981  14.991  11.137
  858    H    ILE 135           H        ILE 135   8.775  18.863   9.105
  859    HA   ILE 135           HA       ILE 135   8.642  20.514   6.815
  860    HB   ILE 135           HB       ILE 135   6.866  21.675   7.949
  861   1HG1  ILE 135          1HG1      ILE 135   7.799  20.373  10.549
  862   2HG1  ILE 135          2HG1      ILE 135   7.911  22.087  10.133
  863   1HG2  ILE 135          1HG2      ILE 135   6.504  19.287   7.194
  864   2HG2  ILE 135          2HG2      ILE 135   6.738  18.779   8.879
  865   3HG2  ILE 135          3HG2      ILE 135   5.397  19.842   8.450
  866   1HD1  ILE 135          1HD1      ILE 135   5.421  22.174   9.937
  867   2HD1  ILE 135          2HD1      ILE 135   5.363  20.536  10.631
  868   3HD1  ILE 135          3HD1      ILE 135   6.063  21.870  11.565
  869    H    SER 136           H        SER 136  10.398  20.921   9.769
  870    HA   SER 136           HA       SER 136  11.449  22.618  10.826
  871   1HB   SER 136          1HB       SER 136  12.466  22.999   8.000
  872   2HB   SER 136          2HB       SER 136  13.222  23.658   9.468
  873    HG   SER 136           HG       SER 136  14.147  21.635   8.950
  Start of MODEL    6
    1   1H    MET  23          1H        MET  23  -7.932  17.914  -0.900
    2   2H    MET  23          2H        MET  23  -6.926  16.679  -0.516
    3   3H    MET  23          3H        MET  23  -8.132  17.113   0.522
    4    HA   MET  23           HA       MET  23  -7.120  19.257   0.884
    5   1HB   MET  23          1HB       MET  23  -4.987  17.129   1.256
    6   2HB   MET  23          2HB       MET  23  -5.233  18.589   2.184
    7   1HG   MET  23          1HG       MET  23  -6.024  16.913   3.591
    8   2HG   MET  23          2HG       MET  23  -7.505  17.563   2.905
    9   1HE   MET  23          1HE       MET  23  -6.643  14.643   4.420
   10   2HE   MET  23          2HE       MET  23  -8.363  15.009   4.139
   11   3HE   MET  23          3HE       MET  23  -7.677  13.485   3.557
   12    H    LYS  24           H        LYS  24  -4.794  20.443   0.643
   13    HA   LYS  24           HA       LYS  24  -3.994  20.445  -2.149
   14   1HB   LYS  24          1HB       LYS  24  -3.699  22.319  -0.331
   15   2HB   LYS  24          2HB       LYS  24  -2.272  21.429   0.159
   16   1HG   LYS  24          1HG       LYS  24  -2.861  22.533  -2.629
   17   2HG   LYS  24          2HG       LYS  24  -1.865  23.323  -1.425
   18   1HD   LYS  24          1HD       LYS  24  -1.172  20.672  -2.766
   19   2HD   LYS  24          2HD       LYS  24  -0.573  22.251  -3.226
   20   1HE   LYS  24          1HE       LYS  24   0.362  22.542  -0.905
   21   2HE   LYS  24          2HE       LYS  24  -0.081  20.863  -0.563
   22   1HZ   LYS  24          1HZ       LYS  24   1.752  21.718  -2.735
   23   2HZ   LYS  24          2HZ       LYS  24   2.224  21.127  -1.285
   24   3HZ   LYS  24          3HZ       LYS  24   1.372  20.169  -2.339
   25    H    VAL  25           H        VAL  25  -2.835  18.809  -3.021
   26    HA   VAL  25           HA       VAL  25  -1.992  16.515  -1.667
   27    HB   VAL  25           HB       VAL  25  -0.522  16.270  -3.796
   28   1HG1  VAL  25          1HG1      VAL  25  -2.650  15.087  -3.414
   29   2HG1  VAL  25          2HG1      VAL  25  -3.563  16.504  -3.969
   30   3HG1  VAL  25          3HG1      VAL  25  -2.517  15.606  -5.094
   31   1HG2  VAL  25          1HG2      VAL  25  -0.604  18.684  -4.487
   32   2HG2  VAL  25          2HG2      VAL  25  -1.093  17.525  -5.725
   33   3HG2  VAL  25          3HG2      VAL  25  -2.323  18.456  -4.866
   34    HA   PRO  26           HA       PRO  26   1.543  18.565   0.298
   35   1HB   PRO  26          1HB       PRO  26   2.245  16.585   2.059
   36   2HB   PRO  26          2HB       PRO  26   0.789  17.588   2.244
   37   1HG   PRO  26          1HG       PRO  26   1.038  14.832   0.997
   38   2HG   PRO  26          2HG       PRO  26  -0.072  15.356   2.306
   39   1HD   PRO  26          1HD       PRO  26  -0.893  15.324  -0.276
   40   2HD   PRO  26          2HD       PRO  26  -1.374  16.641   0.815
   41    HA   PRO  27           HA       PRO  27   5.174  16.816  -1.738
   42   1HB   PRO  27          1HB       PRO  27   7.242  16.813   0.089
   43   2HB   PRO  27          2HB       PRO  27   6.531  18.278  -0.614
   44   1HG   PRO  27          1HG       PRO  27   5.817  16.976   2.029
   45   2HG   PRO  27          2HG       PRO  27   6.270  18.688   1.723
   46   1HD   PRO  27          1HD       PRO  27   3.697  18.001   1.860
   47   2HD   PRO  27          2HD       PRO  27   4.227  19.117   0.583
   48    H    HIS  28           H        HIS  28   3.345  14.832  -0.913
   49    HA   HIS  28           HA       HIS  28   4.752  12.403  -0.046
   50   1HB   HIS  28          1HB       HIS  28   2.559  11.386  -0.507
   51   2HB   HIS  28          2HB       HIS  28   2.402  12.764   0.561
   52    HD1  HIS  28           HD1      HIS  28   2.652  13.731  -3.130
   53    HD2  HIS  28           HD2      HIS  28  -0.225  12.758  -0.214
   54    HE1  HIS  28           HE1      HIS  28   0.403  14.366  -4.099
   55    H    SER  29           H        SER  29   4.191  10.460  -1.851
   56    HA   SER  29           HA       SER  29   4.369  11.466  -4.587
   57   1HB   SER  29          1HB       SER  29   6.604   9.770  -3.404
   58   2HB   SER  29          2HB       SER  29   6.297   9.959  -5.141
   59    HG   SER  29           HG       SER  29   6.484  12.216  -4.858
   60    H    ILE  30           H        ILE  30   2.270  10.654  -4.513
   61    HA   ILE  30           HA       ILE  30   1.328   8.189  -3.788
   62    HB   ILE  30           HB       ILE  30   0.605  10.221  -5.876
   63   1HG1  ILE  30          1HG1      ILE  30  -1.440  10.435  -4.732
   64   2HG1  ILE  30          2HG1      ILE  30  -1.279   8.875  -3.917
   65   1HG2  ILE  30          1HG2      ILE  30   0.103   8.112  -7.175
   66   2HG2  ILE  30          2HG2      ILE  30  -1.045   7.661  -5.918
   67   3HG2  ILE  30          3HG2      ILE  30  -1.275   9.142  -6.839
   68   1HD1  ILE  30          1HD1      ILE  30   0.667  11.129  -3.431
   69   2HD1  ILE  30          2HD1      ILE  30  -0.850  10.970  -2.547
   70   3HD1  ILE  30          3HD1      ILE  30   0.367   9.679  -2.430
   71    H    GLU  31           H        GLU  31   2.804   9.007  -6.930
   72    HA   GLU  31           HA       GLU  31   2.375   6.426  -7.988
   73   1HB   GLU  31          1HB       GLU  31   4.102   8.793  -8.741
   74   2HB   GLU  31          2HB       GLU  31   3.996   7.325  -9.725
   75   1HG   GLU  31          1HG       GLU  31   1.511   7.529  -9.786
   76   2HG   GLU  31          2HG       GLU  31   1.520   8.827  -8.641
   77    H    ALA  32           H        ALA  32   5.058   7.600  -6.163
   78    HA   ALA  32           HA       ALA  32   6.730   5.200  -6.548
   79   1HB   ALA  32          1HB       ALA  32   7.778   7.302  -5.777
   80   2HB   ALA  32          2HB       ALA  32   6.795   7.254  -4.290
   81   3HB   ALA  32          3HB       ALA  32   8.000   5.991  -4.600
   82    H    GLU  33           H        GLU  33   4.514   6.381  -3.993
   83    HA   GLU  33           HA       GLU  33   4.549   4.174  -2.257
   84   1HB   GLU  33          1HB       GLU  33   2.318   6.105  -2.986
   85   2HB   GLU  33          2HB       GLU  33   2.235   5.021  -1.634
   86   1HG   GLU  33          1HG       GLU  33   3.903   6.207  -0.434
   87   2HG   GLU  33          2HG       GLU  33   4.490   7.046  -1.868
   88    H    GLN  34           H        GLN  34   2.528   4.755  -5.120
   89    HA   GLN  34           HA       GLN  34   0.866   2.505  -5.046
   90   1HB   GLN  34          1HB       GLN  34   2.053   4.003  -7.427
   91   2HB   GLN  34          2HB       GLN  34   0.902   2.683  -7.579
   92   1HG   GLN  34          1HG       GLN  34  -0.750   4.034  -6.246
   93   2HG   GLN  34          2HG       GLN  34   0.325   5.399  -6.376
   94   1HE2  GLN  34          2HE2      GLN  34  -2.398   4.263  -7.791
   95   2HE2  GLN  34          1HE2      GLN  34  -2.078   4.585  -9.482
   96    H    SER  35           H        SER  35   4.096   2.935  -6.672
   97    HA   SER  35           HA       SER  35   4.145   0.280  -7.667
   98   1HB   SER  35          1HB       SER  35   6.334   2.354  -7.260
   99   2HB   SER  35          2HB       SER  35   6.559   0.806  -8.101
  100    HG   SER  35           HG       SER  35   4.744   1.461  -9.476
  101    H    VAL  36           H        VAL  36   5.188   1.611  -4.516
  102    HA   VAL  36           HA       VAL  36   6.605  -0.778  -3.731
  103    HB   VAL  36           HB       VAL  36   5.079   1.199  -1.956
  104   1HG1  VAL  36          1HG1      VAL  36   7.198  -0.888  -1.271
  105   2HG1  VAL  36          2HG1      VAL  36   6.555   0.322  -0.146
  106   3HG1  VAL  36          3HG1      VAL  36   5.493  -0.933  -0.776
  107   1HG2  VAL  36          1HG2      VAL  36   8.034   1.066  -2.650
  108   2HG2  VAL  36          2HG2      VAL  36   6.891   2.310  -3.211
  109   3HG2  VAL  36          3HG2      VAL  36   7.270   2.192  -1.504
  110    H    LEU  37           H        LEU  37   3.219   0.281  -3.130
  111    HA   LEU  37           HA       LEU  37   2.577  -2.144  -1.775
  112   1HB   LEU  37          1HB       LEU  37   0.779  -0.122  -3.162
  113   2HB   LEU  37          2HB       LEU  37   0.206  -1.408  -2.097
  114    HG   LEU  37           HG       LEU  37   2.139   0.815  -1.262
  115   1HD1  LEU  37          1HD1      LEU  37  -0.824   0.464  -0.726
  116   2HD1  LEU  37          2HD1      LEU  37   0.236   1.700  -0.010
  117   3HD1  LEU  37          3HD1      LEU  37  -0.061   1.701  -1.761
  118   1HD2  LEU  37          1HD2      LEU  37   0.797  -1.368   0.377
  119   2HD2  LEU  37          2HD2      LEU  37   2.539  -1.079   0.166
  120   3HD2  LEU  37          3HD2      LEU  37   1.564   0.079   1.066
  121    H    GLY  38           H        GLY  38   2.110  -1.195  -5.189
  122   1HA   GLY  38          1HA       GLY  38   0.929  -3.556  -6.169
  123   2HA   GLY  38          2HA       GLY  38   2.047  -2.496  -7.056
  124    H    GLY  39           H        GLY  39   4.381  -2.833  -5.356
  125   1HA   GLY  39          1HA       GLY  39   5.491  -5.171  -6.545
  126   2HA   GLY  39          2HA       GLY  39   6.206  -4.142  -5.296
  127    H    LEU  40           H        LEU  40   3.834  -4.598  -3.438
  128    HA   LEU  40           HA       LEU  40   4.951  -6.968  -2.168
  129   1HB   LEU  40          1HB       LEU  40   2.575  -5.194  -1.488
  130   2HB   LEU  40          2HB       LEU  40   3.145  -6.504  -0.467
  131    HG   LEU  40           HG       LEU  40   4.868  -4.123  -1.282
  132   1HD1  LEU  40          1HD1      LEU  40   2.966  -3.429   0.094
  133   2HD1  LEU  40          2HD1      LEU  40   3.419  -4.622   1.330
  134   3HD1  LEU  40          3HD1      LEU  40   4.511  -3.268   0.935
  135   1HD2  LEU  40          1HD2      LEU  40   5.264  -6.400   0.695
  136   2HD2  LEU  40          2HD2      LEU  40   6.269  -6.022  -0.715
  137   3HD2  LEU  40          3HD2      LEU  40   6.267  -4.928   0.667
  138    H    MET  41           H        MET  41   1.937  -6.282  -3.974
  139    HA   MET  41           HA       MET  41   0.853  -8.957  -3.618
  140   1HB   MET  41          1HB       MET  41   0.389  -6.823  -5.746
  141   2HB   MET  41          2HB       MET  41  -0.393  -8.401  -5.747
  142   1HG   MET  41          1HG       MET  41  -2.010  -7.315  -4.628
  143   2HG   MET  41          2HG       MET  41  -1.035  -7.780  -3.255
  144   1HE   MET  41          1HE       MET  41  -0.916  -4.885  -5.972
  145   2HE   MET  41          2HE       MET  41  -2.577  -4.848  -5.339
  146   3HE   MET  41          3HE       MET  41  -1.465  -3.503  -5.000
  147    H    LEU  42           H        LEU  42   3.418  -7.583  -5.566
  148    HA   LEU  42           HA       LEU  42   3.498  -9.794  -7.454
  149   1HB   LEU  42          1HB       LEU  42   4.851  -7.188  -7.147
  150   2HB   LEU  42          2HB       LEU  42   5.750  -8.445  -7.994
  151    HG   LEU  42           HG       LEU  42   2.842  -7.948  -8.700
  152   1HD1  LEU  42          1HD1      LEU  42   5.223  -6.306  -9.547
  153   2HD1  LEU  42          2HD1      LEU  42   3.699  -6.384 -10.473
  154   3HD1  LEU  42          3HD1      LEU  42   3.708  -5.789  -8.804
  155   1HD2  LEU  42          1HD2      LEU  42   5.266  -9.145 -10.116
  156   2HD2  LEU  42          2HD2      LEU  42   3.728  -9.912  -9.719
  157   3HD2  LEU  42          3HD2      LEU  42   3.787  -8.676 -10.978
  158    H    ASP  43           H        ASP  43   5.462  -8.720  -4.721
  159    HA   ASP  43           HA       ASP  43   6.648 -11.432  -4.535
  160   1HB   ASP  43          1HB       ASP  43   8.355 -10.134  -5.693
  161   2HB   ASP  43          2HB       ASP  43   8.332  -8.919  -4.401
  162    H    ASN  44           H        ASN  44   5.792 -12.088  -2.789
  163    HA   ASN  44           HA       ASN  44   4.866 -10.630  -0.574
  164   1HB   ASN  44          1HB       ASN  44   5.752 -13.556  -0.629
  165   2HB   ASN  44          2HB       ASN  44   4.666 -12.814   0.536
  166   1HD2  ASN  44          2HD2      ASN  44   2.666 -13.920   0.117
  167   2HD2  ASN  44          1HD2      ASN  44   1.951 -13.888  -1.500
  168    H    GLU  45           H        GLU  45   8.083 -12.005  -1.292
  169    HA   GLU  45           HA       GLU  45   9.069 -12.053   1.439
  170   1HB   GLU  45          1HB       GLU  45  10.434 -11.882  -1.299
  171   2HB   GLU  45          2HB       GLU  45  11.282 -12.134   0.208
  172   1HG   GLU  45          1HG       GLU  45   9.198 -14.065  -0.881
  173   2HG   GLU  45          2HG       GLU  45  10.940 -14.218  -1.128
  174    H    ARG  46           H        ARG  46   8.900  -9.563  -1.091
  175    HA   ARG  46           HA       ARG  46  10.800  -7.879   0.298
  176   1HB   ARG  46          1HB       ARG  46   8.835  -7.380  -1.965
  177   2HB   ARG  46          2HB       ARG  46   9.913  -6.132  -1.332
  178   1HG   ARG  46          1HG       ARG  46  11.030  -8.803  -2.206
  179   2HG   ARG  46          2HG       ARG  46  10.685  -7.538  -3.393
  180   1HD   ARG  46          1HD       ARG  46  12.154  -6.027  -1.883
  181   2HD   ARG  46          2HD       ARG  46  12.594  -7.491  -1.029
  182    HE   ARG  46           HE       ARG  46  14.196  -6.716  -2.725
  183   1HH1  ARG  46          1HH1      ARG  46  11.835  -9.316  -3.879
  184   2HH1  ARG  46          2HH1      ARG  46  12.936  -9.721  -5.119
  185   1HH2  ARG  46          1HH2      ARG  46  15.396  -7.340  -4.502
  186   2HH2  ARG  46          2HH2      ARG  46  14.894  -8.743  -5.409
  187    H    TRP  47           H        TRP  47   7.723  -8.782   1.245
  188    HA   TRP  47           HA       TRP  47   6.676  -6.391   2.415
  189   1HB   TRP  47          1HB       TRP  47   5.439  -8.510   2.572
  190   2HB   TRP  47          2HB       TRP  47   6.790  -9.269   3.437
  191    HD1  TRP  47           HD1      TRP  47   6.992  -8.875   6.005
  192    HE1  TRP  47           HE1      TRP  47   5.674  -7.550   7.763
  193    HE3  TRP  47           HE3      TRP  47   3.928  -6.264   2.880
  194    HZ2  TRP  47           HZ2      TRP  47   3.746  -5.399   7.774
  195    HZ3  TRP  47           HZ3      TRP  47   2.377  -4.545   3.776
  196    HH2  TRP  47           HH2      TRP  47   2.298  -4.074   6.190
  197    H    ASP  48           H        ASP  48   9.262  -8.632   3.505
  198    HA   ASP  48           HA       ASP  48   9.702  -7.222   6.020
  199   1HB   ASP  48          1HB       ASP  48  11.373  -9.062   4.225
  200   2HB   ASP  48          2HB       ASP  48  12.004  -8.383   5.702
  201    H    ASP  49           H        ASP  49  10.751  -6.722   2.811
  202    HA   ASP  49           HA       ASP  49  13.177  -5.225   3.469
  203   1HB   ASP  49          1HB       ASP  49  12.431  -6.641   1.287
  204   2HB   ASP  49          2HB       ASP  49  11.847  -5.077   0.742
  205    H    VAL  50           H        VAL  50   9.955  -4.608   2.199
  206    HA   VAL  50           HA       VAL  50  10.012  -1.752   2.342
  207    HB   VAL  50           HB       VAL  50   7.894  -3.926   2.236
  208   1HG1  VAL  50          1HG1      VAL  50   7.522  -0.884   1.959
  209   2HG1  VAL  50          2HG1      VAL  50   6.282  -2.088   1.573
  210   3HG1  VAL  50          3HG1      VAL  50   6.832  -1.905   3.240
  211   1HG2  VAL  50          1HG2      VAL  50   8.949  -1.953   0.140
  212   2HG2  VAL  50          2HG2      VAL  50   9.283  -3.688   0.190
  213   3HG2  VAL  50          3HG2      VAL  50   7.641  -3.126  -0.127
  214    H    ALA  51           H        ALA  51   8.950  -4.334   4.713
  215    HA   ALA  51           HA       ALA  51   8.043  -2.467   6.634
  216   1HB   ALA  51          1HB       ALA  51   7.495  -4.900   6.712
  217   2HB   ALA  51          2HB       ALA  51   9.179  -5.244   7.162
  218   3HB   ALA  51          3HB       ALA  51   8.130  -4.298   8.241
  219    H    GLU  52           H        GLU  52  11.301  -3.445   5.866
  220    HA   GLU  52           HA       GLU  52  12.333  -2.085   8.170
  221   1HB   GLU  52          1HB       GLU  52  14.467  -2.786   7.813
  222   2HB   GLU  52          2HB       GLU  52  13.389  -4.177   7.645
  223   1HG   GLU  52          1HG       GLU  52  13.626  -4.192   5.307
  224   2HG   GLU  52          2HG       GLU  52  14.341  -2.568   5.261
  225    H    ARG  53           H        ARG  53  11.180  -1.035   5.338
  226    HA   ARG  53           HA       ARG  53  12.913   1.405   5.354
  227   1HB   ARG  53          1HB       ARG  53  10.950   0.398   3.247
  228   2HB   ARG  53          2HB       ARG  53  11.774   1.947   3.183
  229   1HG   ARG  53          1HG       ARG  53  13.148  -0.770   3.000
  230   2HG   ARG  53          2HG       ARG  53  12.750   0.289   1.660
  231   1HD   ARG  53          1HD       ARG  53  15.037   0.639   2.082
  232   2HD   ARG  53          2HD       ARG  53  14.191   2.053   2.750
  233    HE   ARG  53           HE       ARG  53  14.527  -0.032   4.710
  234   1HH1  ARG  53          1HH1      ARG  53  16.248   2.626   3.136
  235   2HH1  ARG  53          2HH1      ARG  53  17.192   3.058   4.511
  236   1HH2  ARG  53          1HH2      ARG  53  15.681   0.434   6.508
  237   2HH2  ARG  53          2HH2      ARG  53  17.046   1.500   6.501
  238    H    VAL  54           H        VAL  54   9.547   0.198   5.708
  239    HA   VAL  54           HA       VAL  54   8.836   2.835   6.835
  240    HB   VAL  54           HB       VAL  54   6.874   2.677   5.231
  241   1HG1  VAL  54          1HG1      VAL  54   8.749   4.305   4.907
  242   2HG1  VAL  54          2HG1      VAL  54   9.451   3.172   3.736
  243   3HG1  VAL  54          3HG1      VAL  54   7.850   3.889   3.446
  244   1HG2  VAL  54          1HG2      VAL  54   7.270   0.293   4.559
  245   2HG2  VAL  54          2HG2      VAL  54   6.854   1.411   3.283
  246   3HG2  VAL  54          3HG2      VAL  54   8.541   0.904   3.481
  247    H    VAL  55           H        VAL  55   6.545   2.917   7.435
  248    HA   VAL  55           HA       VAL  55   5.136   0.391   8.017
  249    HB   VAL  55           HB       VAL  55   4.318   1.453  10.147
  250   1HG1  VAL  55          1HG1      VAL  55   5.956  -0.374  10.122
  251   2HG1  VAL  55          2HG1      VAL  55   7.276   0.795  10.041
  252   3HG1  VAL  55          3HG1      VAL  55   6.216   0.735  11.473
  253   1HG2  VAL  55          1HG2      VAL  55   5.100   3.811   9.637
  254   2HG2  VAL  55          2HG2      VAL  55   5.544   3.195  11.237
  255   3HG2  VAL  55          3HG2      VAL  55   6.755   3.260   9.942
  256    H    ALA  56           H        ALA  56   2.710   1.043   8.532
  257    HA   ALA  56           HA       ALA  56   1.663   2.302   6.248
  258   1HB   ALA  56          1HB       ALA  56   0.387   0.724   7.723
  259   2HB   ALA  56          2HB       ALA  56   0.315   1.980   8.974
  260   3HB   ALA  56          3HB       ALA  56  -0.501   2.224   7.417
  261    H    ASP  57           H        ASP  57   2.764   3.762   9.236
  262    HA   ASP  57           HA       ASP  57   1.305   6.265   8.865
  263   1HB   ASP  57          1HB       ASP  57   3.415   5.175  10.766
  264   2HB   ASP  57          2HB       ASP  57   3.246   6.922  10.640
  265    H    ASP  58           H        ASP  58   4.185   5.054   7.273
  266    HA   ASP  58           HA       ASP  58   5.401   7.682   6.952
  267   1HB   ASP  58          1HB       ASP  58   5.756   4.969   5.620
  268   2HB   ASP  58          2HB       ASP  58   6.604   6.407   5.090
  269    H    PHE  59           H        PHE  59   2.836   5.858   5.500
  270    HA   PHE  59           HA       PHE  59   2.678   7.505   3.056
  271   1HB   PHE  59          1HB       PHE  59   1.021   5.203   4.163
  272   2HB   PHE  59          2HB       PHE  59   0.682   6.016   2.648
  273    HD1  PHE  59           HD1      PHE  59   3.465   4.115   4.414
  274    HD2  PHE  59           HD2      PHE  59   1.559   5.100   0.670
  275    HE1  PHE  59           HE1      PHE  59   4.888   2.518   3.270
  276    HE2  PHE  59           HE2      PHE  59   2.839   3.258  -0.435
  277    HZ   PHE  59           HZ       PHE  59   4.505   1.970   0.845
  278    H    TYR  60           H        TYR  60   0.585   8.637   2.652
  279    HA   TYR  60           HA       TYR  60  -0.771   9.650   5.099
  280   1HB   TYR  60          1HB       TYR  60   0.751  11.256   4.467
  281   2HB   TYR  60          2HB       TYR  60   0.666  10.895   2.777
  282    HD1  TYR  60           HD1      TYR  60  -1.195  11.558   1.355
  283    HD2  TYR  60           HD2      TYR  60  -0.754  13.035   5.367
  284    HE1  TYR  60           HE1      TYR  60  -2.641  13.450   0.794
  285    HE2  TYR  60           HE2      TYR  60  -2.206  14.956   4.841
  286    HH   TYR  60           HH       TYR  60  -3.588  15.377   1.492
  287    H    THR  61           H        THR  61  -1.160   8.695   1.671
  288    HA   THR  61           HA       THR  61  -3.814   9.755   1.415
  289    HB   THR  61           HB       THR  61  -3.738   8.078  -0.604
  290    HG1  THR  61           HG1      THR  61  -0.963   8.203  -0.175
  291   1HG2  THR  61          1HG2      THR  61  -3.353  10.527  -0.769
  292   2HG2  THR  61          2HG2      THR  61  -1.615  10.235  -0.499
  293   3HG2  THR  61          3HG2      THR  61  -2.440   9.544  -1.920
  294    H    ARG  62           H        ARG  62  -5.804   8.562   1.076
  295    HA   ARG  62           HA       ARG  62  -6.289   6.645   3.138
  296   1HB   ARG  62          1HB       ARG  62  -7.839   7.843   0.888
  297   2HB   ARG  62          2HB       ARG  62  -8.366   6.231   1.374
  298   1HG   ARG  62          1HG       ARG  62  -8.670   6.970   3.697
  299   2HG   ARG  62          2HG       ARG  62  -8.134   8.599   3.250
  300   1HD   ARG  62          1HD       ARG  62  -9.983   8.614   1.496
  301   2HD   ARG  62          2HD       ARG  62 -10.581   7.109   2.190
  302    HE   ARG  62           HE       ARG  62 -10.429   9.798   3.458
  303   1HH1  ARG  62          1HH1      ARG  62 -12.248   6.733   3.174
  304   2HH1  ARG  62          2HH1      ARG  62 -13.332   7.134   4.421
  305   1HH2  ARG  62          1HH2      ARG  62 -11.867  10.233   5.265
  306   2HH2  ARG  62          2HH2      ARG  62 -13.025   9.032   5.700
  307    HA   PRO  63           HA       PRO  63  -6.667   3.228  -0.028
  308   1HB   PRO  63          1HB       PRO  63  -5.364   3.269  -2.474
  309   2HB   PRO  63          2HB       PRO  63  -7.043   3.833  -2.234
  310   1HG   PRO  63          1HG       PRO  63  -4.525   5.513  -2.258
  311   2HG   PRO  63          2HG       PRO  63  -6.062   5.792  -3.129
  312   1HD   PRO  63          1HD       PRO  63  -5.572   7.056  -0.814
  313   2HD   PRO  63          2HD       PRO  63  -7.196   6.375  -1.108
  314    H    HIS  64           H        HIS  64  -3.519   4.956  -0.430
  315    HA   HIS  64           HA       HIS  64  -2.025   2.557  -0.431
  316   1HB   HIS  64          1HB       HIS  64  -1.071   5.322   0.367
  317   2HB   HIS  64          2HB       HIS  64  -0.090   3.977  -0.166
  318    HD1  HIS  64           HD1      HIS  64   0.176   6.651  -1.720
  319    HD2  HIS  64           HD2      HIS  64  -2.393   3.468  -2.748
  320    HE1  HIS  64           HE1      HIS  64  -0.152   6.767  -4.286
  321    H    ARG  65           H        ARG  65  -3.008   4.755   2.304
  322    HA   ARG  65           HA       ARG  65  -1.585   3.141   4.246
  323   1HB   ARG  65          1HB       ARG  65  -3.802   5.221   4.556
  324   2HB   ARG  65          2HB       ARG  65  -3.178   4.238   5.886
  325   1HG   ARG  65          1HG       ARG  65  -0.856   4.964   5.223
  326   2HG   ARG  65          2HG       ARG  65  -1.559   6.165   4.158
  327   1HD   ARG  65          1HD       ARG  65  -0.735   6.589   6.717
  328   2HD   ARG  65          2HD       ARG  65  -1.875   7.603   5.922
  329    HE   ARG  65           HE       ARG  65  -3.673   6.609   7.073
  330   1HH1  ARG  65          1HH1      ARG  65  -0.533   5.207   8.041
  331   2HH1  ARG  65          2HH1      ARG  65  -1.136   4.668   9.601
  332   1HH2  ARG  65          1HH2      ARG  65  -4.461   5.577   9.007
  333   2HH2  ARG  65          2HH2      ARG  65  -3.314   4.940  10.164
  334    H    HIS  66           H        HIS  66  -5.074   3.150   3.250
  335    HA   HIS  66           HA       HIS  66  -6.001   1.173   4.935
  336   1HB   HIS  66          1HB       HIS  66  -6.502   1.854   2.009
  337   2HB   HIS  66          2HB       HIS  66  -7.377   0.533   2.776
  338    HD1  HIS  66           HD1      HIS  66  -8.293   3.838   1.893
  339    HD2  HIS  66           HD2      HIS  66  -8.491   1.323   5.192
  340    HE1  HIS  66           HE1      HIS  66 -10.101   4.824   3.364
  341    H    ILE  67           H        ILE  67  -4.420   0.703   1.763
  342    HA   ILE  67           HA       ILE  67  -4.523  -2.132   1.767
  343    HB   ILE  67           HB       ILE  67  -2.790  -0.066   0.372
  344   1HG1  ILE  67          1HG1      ILE  67  -4.923  -1.950  -0.731
  345   2HG1  ILE  67          2HG1      ILE  67  -5.311  -0.352  -0.112
  346   1HG2  ILE  67          1HG2      ILE  67  -2.751  -3.085   0.017
  347   2HG2  ILE  67          2HG2      ILE  67  -2.066  -1.950  -1.170
  348   3HG2  ILE  67          3HG2      ILE  67  -1.397  -2.040   0.456
  349   1HD1  ILE  67          1HD1      ILE  67  -3.667   0.631  -1.775
  350   2HD1  ILE  67          2HD1      ILE  67  -3.592  -0.989  -2.509
  351   3HD1  ILE  67          3HD1      ILE  67  -5.128  -0.104  -2.455
  352    H    PHE  68           H        PHE  68  -1.912   0.146   2.863
  353    HA   PHE  68           HA       PHE  68  -0.120  -1.850   3.678
  354   1HB   PHE  68          1HB       PHE  68   0.091   0.755   3.522
  355   2HB   PHE  68          2HB       PHE  68  -0.428   0.751   5.196
  356    HD1  PHE  68           HD1      PHE  68   1.013  -1.267   6.634
  357    HD2  PHE  68           HD2      PHE  68   2.343   0.960   3.171
  358    HE1  PHE  68           HE1      PHE  68   3.347  -1.670   7.264
  359    HE2  PHE  68           HE2      PHE  68   4.700   0.510   3.836
  360    HZ   PHE  68           HZ       PHE  68   5.205  -0.726   5.880
  361    H    THR  69           H        THR  69  -2.779  -0.267   5.620
  362    HA   THR  69           HA       THR  69  -2.233  -1.696   7.996
  363    HB   THR  69           HB       THR  69  -4.838  -0.526   6.925
  364    HG1  THR  69           HG1      THR  69  -2.902   0.517   8.723
  365   1HG2  THR  69          1HG2      THR  69  -4.088  -1.337   9.770
  366   2HG2  THR  69          2HG2      THR  69  -5.506  -0.361   9.328
  367   3HG2  THR  69          3HG2      THR  69  -5.376  -2.033   8.769
  368    H    GLU  70           H        GLU  70  -4.400  -2.577   5.227
  369    HA   GLU  70           HA       GLU  70  -5.313  -4.942   6.549
  370   1HB   GLU  70          1HB       GLU  70  -6.282  -3.638   4.461
  371   2HB   GLU  70          2HB       GLU  70  -5.194  -4.665   3.544
  372   1HG   GLU  70          1HG       GLU  70  -7.206  -5.919   3.603
  373   2HG   GLU  70          2HG       GLU  70  -6.234  -6.665   4.843
  374    H    MET  71           H        MET  71  -2.609  -4.342   4.261
  375    HA   MET  71           HA       MET  71  -1.802  -7.033   3.860
  376   1HB   MET  71          1HB       MET  71  -0.260  -4.405   3.900
  377   2HB   MET  71          2HB       MET  71   0.509  -5.953   3.554
  378   1HG   MET  71          1HG       MET  71  -0.829  -6.303   1.600
  379   2HG   MET  71          2HG       MET  71  -1.786  -4.849   1.921
  380   1HE   MET  71          1HE       MET  71  -1.095  -4.529  -0.731
  381   2HE   MET  71          2HE       MET  71   0.547  -4.130  -1.256
  382   3HE   MET  71          3HE       MET  71   0.158  -5.787  -0.742
  383    H    ALA  72           H        ALA  72  -0.677  -4.622   6.310
  384    HA   ALA  72           HA       ALA  72   1.077  -6.442   7.671
  385   1HB   ALA  72          1HB       ALA  72  -0.342  -3.890   8.470
  386   2HB   ALA  72          2HB       ALA  72   0.673  -4.797   9.621
  387   3HB   ALA  72          3HB       ALA  72   1.376  -4.122   8.150
  388    H    ARG  73           H        ARG  73  -2.400  -5.619   8.136
  389    HA   ARG  73           HA       ARG  73  -2.723  -7.189  10.474
  390   1HB   ARG  73          1HB       ARG  73  -4.219  -5.369   9.621
  391   2HB   ARG  73          2HB       ARG  73  -4.884  -6.495   8.429
  392   1HG   ARG  73          1HG       ARG  73  -5.981  -7.761  10.070
  393   2HG   ARG  73          2HG       ARG  73  -4.815  -7.325  11.328
  394   1HD   ARG  73          1HD       ARG  73  -5.712  -4.925  11.195
  395   2HD   ARG  73          2HD       ARG  73  -7.002  -5.559  10.166
  396    HE   ARG  73           HE       ARG  73  -8.031  -6.445  11.957
  397   1HH1  ARG  73          1HH1      ARG  73  -4.649  -5.805  12.942
  398   2HH1  ARG  73          2HH1      ARG  73  -4.895  -6.406  14.547
  399   1HH2  ARG  73          1HH2      ARG  73  -8.352  -6.894  14.255
  400   2HH2  ARG  73          2HH2      ARG  73  -7.040  -6.625  15.369
  401    H    LEU  74           H        LEU  74  -3.246  -8.120   7.007
  402    HA   LEU  74           HA       LEU  74  -4.164 -10.718   7.486
  403   1HB   LEU  74          1HB       LEU  74  -2.673  -9.257   5.278
  404   2HB   LEU  74          2HB       LEU  74  -2.821 -10.992   5.165
  405    HG   LEU  74           HG       LEU  74  -5.251  -9.226   5.618
  406   1HD1  LEU  74          1HD1      LEU  74  -4.030 -10.122   2.971
  407   2HD1  LEU  74          2HD1      LEU  74  -5.650  -9.428   3.170
  408   3HD1  LEU  74          3HD1      LEU  74  -4.219  -8.452   3.558
  409   1HD2  LEU  74          1HD2      LEU  74  -4.903 -12.036   4.468
  410   2HD2  LEU  74          2HD2      LEU  74  -5.540 -11.656   6.081
  411   3HD2  LEU  74          3HD2      LEU  74  -6.448 -11.194   4.650
  412    H    GLN  75           H        GLN  75  -0.790  -9.515   7.125
  413    HA   GLN  75           HA       GLN  75   0.458 -12.023   7.460
  414   1HB   GLN  75          1HB       GLN  75   1.278  -9.551   6.857
  415   2HB   GLN  75          2HB       GLN  75   1.612  -9.434   8.563
  416   1HG   GLN  75          1HG       GLN  75   3.648 -10.073   7.515
  417   2HG   GLN  75          2HG       GLN  75   3.055 -11.528   8.319
  418   1HE2  GLN  75          2HE2      GLN  75   2.679  -9.851   5.085
  419   2HE2  GLN  75          1HE2      GLN  75   2.913 -11.335   4.160
  420    H    GLU  76           H        GLU  76  -0.714  -9.627   9.854
  421    HA   GLU  76           HA       GLU  76   0.374 -10.857  12.152
  422   1HB   GLU  76          1HB       GLU  76  -0.878  -8.504  11.468
  423   2HB   GLU  76          2HB       GLU  76  -2.214  -9.301  12.216
  424   1HG   GLU  76          1HG       GLU  76  -1.160  -9.196  14.355
  425   2HG   GLU  76          2HG       GLU  76   0.459  -9.060  13.643
  426    H    SER  77           H        SER  77  -2.549 -11.429  10.249
  427    HA   SER  77           HA       SER  77  -3.432 -13.582  12.043
  428   1HB   SER  77          1HB       SER  77  -4.712 -12.319   9.736
  429   2HB   SER  77          2HB       SER  77  -5.433 -13.592  10.742
  430    HG   SER  77           HG       SER  77  -4.810 -12.038  12.537
  431    H    GLY  78           H        GLY  78  -0.975 -13.552   9.971
  432   1HA   GLY  78          1HA       GLY  78   0.197 -15.430   9.304
  433   2HA   GLY  78          2HA       GLY  78  -1.144 -16.441   9.851
  434    H    SER  79           H        SER  79  -1.710 -13.843   7.617
  435    HA   SER  79           HA       SER  79  -2.499 -15.867   5.547
  436   1HB   SER  79          1HB       SER  79  -3.661 -13.129   6.126
  437   2HB   SER  79          2HB       SER  79  -4.291 -14.311   4.967
  438    HG   SER  79           HG       SER  79  -3.979 -14.933   7.724
  439    HA   PRO  80           HA       PRO  80   0.319 -13.774   2.796
  440   1HB   PRO  80          1HB       PRO  80  -0.903 -14.167   0.317
  441   2HB   PRO  80          2HB       PRO  80   0.013 -15.403   1.183
  442   1HG   PRO  80          1HG       PRO  80  -2.958 -14.974   1.091
  443   2HG   PRO  80          2HG       PRO  80  -2.069 -16.523   1.010
  444   1HD   PRO  80          1HD       PRO  80  -3.249 -15.664   3.309
  445   2HD   PRO  80          2HD       PRO  80  -1.699 -16.554   3.325
  446    H    ILE  81           H        ILE  81   0.421 -12.082   1.138
  447    HA   ILE  81           HA       ILE  81  -1.806 -10.118   1.225
  448    HB   ILE  81           HB       ILE  81  -0.121  -8.389   0.851
  449   1HG1  ILE  81          1HG1      ILE  81   1.939 -10.624   1.219
  450   2HG1  ILE  81          2HG1      ILE  81   1.681  -9.628  -0.215
  451   1HG2  ILE  81          1HG2      ILE  81  -1.013  -9.128   3.113
  452   2HG2  ILE  81          2HG2      ILE  81   0.505 -10.012   3.351
  453   3HG2  ILE  81          3HG2      ILE  81   0.516  -8.250   3.131
  454   1HD1  ILE  81          1HD1      ILE  81   2.265  -7.604   1.255
  455   2HD1  ILE  81          2HD1      ILE  81   2.825  -8.780   2.462
  456   3HD1  ILE  81          3HD1      ILE  81   3.589  -8.729   0.864
  457    H    ASP  82           H        ASP  82  -1.621 -12.452  -0.456
  458    HA   ASP  82           HA       ASP  82  -1.030 -11.663  -3.172
  459   1HB   ASP  82          1HB       ASP  82  -1.471 -13.935  -3.196
  460   2HB   ASP  82          2HB       ASP  82  -2.449 -13.863  -1.740
  461    H    LEU  83           H        LEU  83  -2.451 -10.809  -4.719
  462    HA   LEU  83           HA       LEU  83  -3.904  -8.588  -4.116
  463   1HB   LEU  83          1HB       LEU  83  -3.120  -9.544  -6.369
  464   2HB   LEU  83          2HB       LEU  83  -4.608 -10.446  -6.432
  465    HG   LEU  83           HG       LEU  83  -4.846  -8.551  -7.797
  466   1HD1  LEU  83          1HD1      LEU  83  -6.864  -8.915  -6.355
  467   2HD1  LEU  83          2HD1      LEU  83  -6.326  -7.532  -5.379
  468   3HD1  LEU  83          3HD1      LEU  83  -6.696  -7.307  -7.090
  469   1HD2  LEU  83          1HD2      LEU  83  -2.959  -7.270  -6.740
  470   2HD2  LEU  83          2HD2      LEU  83  -4.359  -6.280  -7.176
  471   3HD2  LEU  83          3HD2      LEU  83  -4.083  -6.725  -5.482
  472    H    ILE  84           H        ILE  84  -5.420 -11.926  -4.671
  473    HA   ILE  84           HA       ILE  84  -7.996 -10.868  -4.387
  474    HB   ILE  84           HB       ILE  84  -7.142 -13.718  -3.916
  475   1HG1  ILE  84          1HG1      ILE  84  -5.767 -13.124  -5.823
  476   2HG1  ILE  84          2HG1      ILE  84  -7.000 -14.228  -6.234
  477   1HG2  ILE  84          1HG2      ILE  84  -9.522 -12.416  -5.325
  478   2HG2  ILE  84          2HG2      ILE  84  -9.253 -14.162  -5.175
  479   3HG2  ILE  84          3HG2      ILE  84  -9.536 -13.180  -3.728
  480   1HD1  ILE  84          1HD1      ILE  84  -8.318 -12.379  -7.309
  481   2HD1  ILE  84          2HD1      ILE  84  -7.014 -11.253  -6.852
  482   3HD1  ILE  84          3HD1      ILE  84  -6.695 -12.564  -7.995
  483    H    THR  85           H        THR  85  -5.760 -12.549  -2.173
  484    HA   THR  85           HA       THR  85  -7.431 -12.778   0.041
  485    HB   THR  85           HB       THR  85  -4.418 -12.324   0.075
  486    HG1  THR  85           HG1      THR  85  -4.937 -13.999  -1.359
  487   1HG2  THR  85          1HG2      THR  85  -6.289 -13.850   1.940
  488   2HG2  THR  85          2HG2      THR  85  -4.522 -13.730   2.111
  489   3HG2  THR  85          3HG2      THR  85  -5.517 -12.290   2.296
  490    H    LEU  86           H        LEU  86  -5.243 -10.196  -0.840
  491    HA   LEU  86           HA       LEU  86  -5.655  -8.379   1.308
  492   1HB   LEU  86          1HB       LEU  86  -3.832  -8.214  -0.349
  493   2HB   LEU  86          2HB       LEU  86  -4.974  -7.961  -1.636
  494    HG   LEU  86           HG       LEU  86  -5.682  -5.790  -0.658
  495   1HD1  LEU  86          1HD1      LEU  86  -3.467  -6.365   1.359
  496   2HD1  LEU  86          2HD1      LEU  86  -4.237  -4.776   1.124
  497   3HD1  LEU  86          3HD1      LEU  86  -5.191  -6.145   1.706
  498   1HD2  LEU  86          1HD2      LEU  86  -3.938  -5.970  -2.392
  499   2HD2  LEU  86          2HD2      LEU  86  -3.653  -4.601  -1.319
  500   3HD2  LEU  86          3HD2      LEU  86  -2.698  -6.096  -1.137
  501    H    ALA  87           H        ALA  87  -7.120  -8.498  -1.863
  502    HA   ALA  87           HA       ALA  87  -8.955  -6.352  -1.565
  503   1HB   ALA  87          1HB       ALA  87  -8.416  -7.450  -3.756
  504   2HB   ALA  87          2HB       ALA  87  -9.322  -8.883  -3.237
  505   3HB   ALA  87          3HB       ALA  87 -10.161  -7.335  -3.444
  506    H    GLU  88           H        GLU  88  -9.410  -9.848  -0.986
  507    HA   GLU  88           HA       GLU  88 -12.099  -9.688  -0.097
  508   1HB   GLU  88          1HB       GLU  88  -9.868 -11.711   0.333
  509   2HB   GLU  88          2HB       GLU  88 -11.517 -11.990   0.862
  510   1HG   GLU  88          1HG       GLU  88 -11.032 -11.299  -2.043
  511   2HG   GLU  88          2HG       GLU  88 -10.668 -12.918  -1.448
  512    H    SER  89           H        SER  89  -9.028  -9.216   1.672
  513    HA   SER  89           HA       SER  89 -10.336  -9.389   4.236
  514   1HB   SER  89          1HB       SER  89  -7.932  -9.902   3.775
  515   2HB   SER  89          2HB       SER  89  -7.629  -8.170   3.647
  516    HG   SER  89           HG       SER  89  -8.172  -7.940   5.816
  517    H    LEU  90           H        LEU  90  -9.210  -6.781   2.089
  518    HA   LEU  90           HA       LEU  90 -10.166  -4.551   3.582
  519   1HB   LEU  90          1HB       LEU  90  -9.777  -5.073   0.615
  520   2HB   LEU  90          2HB       LEU  90 -10.486  -3.569   1.170
  521    HG   LEU  90           HG       LEU  90  -7.775  -4.495   2.151
  522   1HD1  LEU  90          1HD1      LEU  90  -8.451  -2.745  -0.220
  523   2HD1  LEU  90          2HD1      LEU  90  -6.822  -2.950   0.476
  524   3HD1  LEU  90          3HD1      LEU  90  -7.651  -4.332  -0.251
  525   1HD2  LEU  90          1HD2      LEU  90  -9.088  -1.736   2.059
  526   2HD2  LEU  90          2HD2      LEU  90  -8.890  -2.732   3.519
  527   3HD2  LEU  90          3HD2      LEU  90  -7.465  -2.111   2.685
  528    H    GLU  91           H        GLU  91 -11.919  -6.618   1.085
  529    HA   GLU  91           HA       GLU  91 -14.311  -5.275   1.473
  530   1HB   GLU  91          1HB       GLU  91 -13.380  -7.248  -0.275
  531   2HB   GLU  91          2HB       GLU  91 -14.531  -8.158   0.723
  532   1HG   GLU  91          1HG       GLU  91 -16.147  -6.244   0.363
  533   2HG   GLU  91          2HG       GLU  91 -14.958  -5.538  -0.737
  534    H    ARG  92           H        ARG  92 -12.989  -8.057   3.362
  535    HA   ARG  92           HA       ARG  92 -15.380  -8.561   4.821
  536   1HB   ARG  92          1HB       ARG  92 -12.454  -8.718   5.627
  537   2HB   ARG  92          2HB       ARG  92 -13.724  -9.101   6.752
  538   1HG   ARG  92          1HG       ARG  92 -13.616 -10.516   4.082
  539   2HG   ARG  92          2HG       ARG  92 -12.558 -10.965   5.410
  540   1HD   ARG  92          1HD       ARG  92 -14.416 -12.440   5.505
  541   2HD   ARG  92          2HD       ARG  92 -14.538 -11.340   6.871
  542    HE   ARG  92           HE       ARG  92 -16.488 -10.532   6.075
  543   1HH1  ARG  92          1HH1      ARG  92 -14.918 -12.276   3.348
  544   2HH1  ARG  92          2HH1      ARG  92 -16.226 -11.940   2.254
  545   1HH2  ARG  92          1HH2      ARG  92 -18.269 -10.329   4.634
  546   2HH2  ARG  92          2HH2      ARG  92 -18.223 -11.012   3.038
  547    H    GLN  93           H        GLN  93 -12.855  -6.091   5.322
  548    HA   GLN  93           HA       GLN  93 -14.350  -4.850   7.502
  549   1HB   GLN  93          1HB       GLN  93 -12.044  -3.713   5.861
  550   2HB   GLN  93          2HB       GLN  93 -12.713  -3.106   7.379
  551   1HG   GLN  93          1HG       GLN  93 -12.130  -5.517   8.289
  552   2HG   GLN  93          2HG       GLN  93 -11.037  -5.552   6.897
  553   1HE2  GLN  93          2HE2      GLN  93  -8.968  -5.124   7.697
  554   2HE2  GLN  93          1HE2      GLN  93  -8.645  -4.057   9.078
  555    H    GLY  94           H        GLY  94 -14.971  -4.833   4.158
  556   1HA   GLY  94          1HA       GLY  94 -16.283  -3.508   2.821
  557   2HA   GLY  94          2HA       GLY  94 -16.786  -2.598   4.241
  558    H    GLN  95           H        GLN  95 -13.341  -2.810   3.660
  559    HA   GLN  95           HA       GLN  95 -13.292   0.114   3.037
  560   1HB   GLN  95          1HB       GLN  95 -11.345  -1.789   4.361
  561   2HB   GLN  95          2HB       GLN  95 -10.703  -0.433   3.462
  562   1HG   GLN  95          1HG       GLN  95 -10.912   0.817   5.256
  563   2HG   GLN  95          2HG       GLN  95 -12.636   0.856   4.964
  564   1HE2  GLN  95          2HE2      GLN  95 -10.078  -1.214   6.580
  565   2HE2  GLN  95          1HE2      GLN  95 -11.116  -1.648   7.911
  566    H    LEU  96           H        LEU  96 -13.228  -2.784   1.347
  567    HA   LEU  96           HA       LEU  96 -11.296  -2.266  -0.680
  568   1HB   LEU  96          1HB       LEU  96 -12.462  -4.362  -0.478
  569   2HB   LEU  96          2HB       LEU  96 -14.015  -3.587  -0.792
  570    HG   LEU  96           HG       LEU  96 -12.006  -3.102  -2.936
  571   1HD1  LEU  96          1HD1      LEU  96 -12.948  -5.950  -2.453
  572   2HD1  LEU  96          2HD1      LEU  96 -12.098  -5.352  -3.892
  573   3HD1  LEU  96          3HD1      LEU  96 -11.281  -5.351  -2.319
  574   1HD2  LEU  96          1HD2      LEU  96 -14.450  -2.564  -3.110
  575   2HD2  LEU  96          2HD2      LEU  96 -13.913  -3.702  -4.356
  576   3HD2  LEU  96          3HD2      LEU  96 -14.820  -4.292  -2.960
  577    H    ASP  97           H        ASP  97 -14.584  -0.960  -0.192
  578    HA   ASP  97           HA       ASP  97 -14.752   0.618  -2.581
  579   1HB   ASP  97          1HB       ASP  97 -16.621   0.031  -1.029
  580   2HB   ASP  97          2HB       ASP  97 -15.939   1.111   0.190
  581    H    SER  98           H        SER  98 -13.659   1.371   0.761
  582    HA   SER  98           HA       SER  98 -12.834   3.991   0.419
  583   1HB   SER  98          1HB       SER  98 -11.704   1.940   2.359
  584   2HB   SER  98          2HB       SER  98 -11.836   3.688   2.569
  585    HG   SER  98           HG       SER  98 -13.976   3.566   2.710
  586    H    VAL  99           H        VAL  99 -11.292   1.348  -1.104
  587    HA   VAL  99           HA       VAL  99  -8.871   3.041  -1.384
  588    HB   VAL  99           HB       VAL  99  -7.523   1.163  -1.736
  589   1HG1  VAL  99          1HG1      VAL  99  -8.200   1.823   0.639
  590   2HG1  VAL  99          2HG1      VAL  99  -9.216   0.406   0.687
  591   3HG1  VAL  99          3HG1      VAL  99  -7.483   0.204   0.457
  592   1HG2  VAL  99          1HG2      VAL  99  -9.162  -0.322  -2.946
  593   2HG2  VAL  99          2HG2      VAL  99  -8.190  -1.130  -1.720
  594   3HG2  VAL  99          3HG2      VAL  99  -9.876  -0.711  -1.364
  595    H    GLY 100           H        GLY 100 -11.668   2.214  -2.991
  596   1HA   GLY 100          1HA       GLY 100 -12.018   3.289  -5.089
  597   2HA   GLY 100          2HA       GLY 100 -10.385   2.870  -5.606
  598    H    GLY 101           H        GLY 101 -11.959   0.208  -4.022
  599   1HA   GLY 101          1HA       GLY 101 -13.256  -1.510  -4.821
  600   2HA   GLY 101          2HA       GLY 101 -13.250  -0.833  -6.449
  601    H    PHE 102           H        PHE 102 -12.887  -3.463  -6.380
  602    HA   PHE 102           HA       PHE 102 -10.322  -4.508  -5.867
  603   1HB   PHE 102          1HB       PHE 102 -12.455  -5.773  -6.261
  604   2HB   PHE 102          2HB       PHE 102 -12.337  -5.405  -7.973
  605    HD1  PHE 102           HD1      PHE 102 -10.326  -6.321  -9.298
  606    HD2  PHE 102           HD2      PHE 102 -11.327  -7.618  -5.307
  607    HE1  PHE 102           HE1      PHE 102  -8.899  -8.319  -9.582
  608    HE2  PHE 102           HE2      PHE 102  -9.850  -9.600  -5.587
  609    HZ   PHE 102           HZ       PHE 102  -8.600  -9.923  -7.720
  610    H    ALA 103           H        ALA 103 -11.655  -2.983  -8.810
  611    HA   ALA 103           HA       ALA 103  -9.576  -3.491 -10.568
  612   1HB   ALA 103          1HB       ALA 103 -11.315  -0.990 -10.352
  613   2HB   ALA 103          2HB       ALA 103 -10.351  -1.456 -11.772
  614   3HB   ALA 103          3HB       ALA 103 -11.699  -2.471 -11.252
  615    H    TYR 104           H        TYR 104  -9.656  -0.901  -8.035
  616    HA   TYR 104           HA       TYR 104  -7.280   0.335  -9.077
  617   1HB   TYR 104          1HB       TYR 104  -8.942   1.490  -7.584
  618   2HB   TYR 104          2HB       TYR 104  -8.307   0.553  -6.232
  619    HD1  TYR 104           HD1      TYR 104  -7.012   2.610  -9.120
  620    HD2  TYR 104           HD2      TYR 104  -6.583   1.639  -4.948
  621    HE1  TYR 104           HE1      TYR 104  -5.222   4.293  -8.930
  622    HE2  TYR 104           HE2      TYR 104  -4.829   3.384  -4.730
  623    HH   TYR 104           HH       TYR 104  -3.927   5.408  -5.871
  624    H    LEU 105           H        LEU 105  -7.898  -2.259  -6.715
  625    HA   LEU 105           HA       LEU 105  -5.178  -2.461  -5.762
  626   1HB   LEU 105          1HB       LEU 105  -7.327  -4.615  -5.998
  627   2HB   LEU 105          2HB       LEU 105  -5.800  -4.807  -5.154
  628    HG   LEU 105           HG       LEU 105  -7.876  -2.694  -4.407
  629   1HD1  LEU 105          1HD1      LEU 105  -8.755  -4.988  -4.101
  630   2HD1  LEU 105          2HD1      LEU 105  -7.334  -5.385  -3.104
  631   3HD1  LEU 105          3HD1      LEU 105  -8.501  -4.151  -2.566
  632   1HD2  LEU 105          1HD2      LEU 105  -5.378  -3.741  -2.992
  633   2HD2  LEU 105          2HD2      LEU 105  -5.627  -2.109  -3.646
  634   3HD2  LEU 105          3HD2      LEU 105  -6.578  -2.659  -2.264
  635    H    ALA 106           H        ALA 106  -6.938  -3.987  -8.491
  636    HA   ALA 106           HA       ALA 106  -4.719  -5.559  -9.350
  637   1HB   ALA 106          1HB       ALA 106  -7.070  -5.985  -9.993
  638   2HB   ALA 106          2HB       ALA 106  -7.063  -4.505 -10.970
  639   3HB   ALA 106          3HB       ALA 106  -5.986  -5.851 -11.396
  640    H    GLU 107           H        GLU 107  -5.813  -2.315 -10.301
  641    HA   GLU 107           HA       GLU 107  -3.934  -1.657 -12.287
  642   1HB   GLU 107          1HB       GLU 107  -5.790  -0.226 -11.946
  643   2HB   GLU 107          2HB       GLU 107  -5.545  -0.176 -10.229
  644   1HG   GLU 107          1HG       GLU 107  -5.027   1.944 -10.802
  645   2HG   GLU 107          2HG       GLU 107  -3.449   1.235 -10.591
  646    H    LEU 108           H        LEU 108  -3.754  -1.085  -8.724
  647    HA   LEU 108           HA       LEU 108  -1.124  -0.057  -8.637
  648   1HB   LEU 108          1HB       LEU 108  -2.688  -1.724  -6.616
  649   2HB   LEU 108          2HB       LEU 108  -1.126  -1.008  -6.257
  650    HG   LEU 108           HG       LEU 108  -3.551   0.654  -7.084
  651   1HD1  LEU 108          1HD1      LEU 108  -2.433  -0.002  -4.324
  652   2HD1  LEU 108          2HD1      LEU 108  -3.726   1.169  -4.662
  653   3HD1  LEU 108          3HD1      LEU 108  -3.997  -0.545  -4.983
  654   1HD2  LEU 108          1HD2      LEU 108  -0.887   1.378  -5.833
  655   2HD2  LEU 108          2HD2      LEU 108  -1.454   1.806  -7.468
  656   3HD2  LEU 108          3HD2      LEU 108  -2.274   2.475  -6.048
  657    H    SER 109           H        SER 109  -2.232  -3.436  -8.387
  658    HA   SER 109           HA       SER 109   0.237  -4.683  -7.862
  659   1HB   SER 109          1HB       SER 109  -2.190  -5.577  -7.895
  660   2HB   SER 109          2HB       SER 109  -1.940  -5.885  -9.612
  661    HG   SER 109           HG       SER 109  -0.172  -7.212  -9.050
  662    H    LYS 110           H        LYS 110  -1.232  -3.763 -10.987
  663    HA   LYS 110           HA       LYS 110   1.165  -4.778 -12.418
  664   1HB   LYS 110          1HB       LYS 110  -1.577  -3.845 -13.225
  665   2HB   LYS 110          2HB       LYS 110  -0.268  -3.665 -14.376
  666   1HG   LYS 110          1HG       LYS 110  -1.218  -5.775 -14.868
  667   2HG   LYS 110          2HG       LYS 110   0.326  -6.083 -14.093
  668   1HD   LYS 110          1HD       LYS 110  -1.180  -7.672 -13.151
  669   2HD   LYS 110          2HD       LYS 110  -0.969  -6.453 -11.909
  670   1HE   LYS 110          1HE       LYS 110  -3.288  -6.788 -11.917
  671   2HE   LYS 110          2HE       LYS 110  -3.077  -5.315 -12.873
  672   1HZ   LYS 110          1HZ       LYS 110  -3.004  -7.087 -14.809
  673   2HZ   LYS 110          2HZ       LYS 110  -3.840  -7.989 -13.740
  674   3HZ   LYS 110          3HZ       LYS 110  -4.450  -6.543 -14.182
  675    H    ASN 111           H        ASN 111   0.621  -1.975 -10.695
  676    HA   ASN 111           HA       ASN 111   2.004  -0.208 -12.587
  677   1HB   ASN 111          1HB       ASN 111   0.004   0.542 -11.203
  678   2HB   ASN 111          2HB       ASN 111   1.034   0.403  -9.769
  679   1HD2  ASN 111          2HD2      ASN 111   2.005   2.348  -9.191
  680   2HD2  ASN 111          1HD2      ASN 111   2.163   3.710 -10.273
  681    H    THR 112           H        THR 112   3.310  -2.564 -11.408
  682    HA   THR 112           HA       THR 112   5.740  -1.159 -10.487
  683    HB   THR 112           HB       THR 112   4.827  -3.798  -9.290
  684    HG1  THR 112           HG1      THR 112   4.857  -1.899  -7.479
  685   1HG2  THR 112          1HG2      THR 112   7.014  -1.836  -8.447
  686   2HG2  THR 112          2HG2      THR 112   6.564  -3.311  -7.587
  687   3HG2  THR 112          3HG2      THR 112   7.283  -3.426  -9.196
  688    HA   PRO 113           HA       PRO 113   7.339  -3.930 -13.684
  689   1HB   PRO 113          1HB       PRO 113  10.021  -3.523 -13.412
  690   2HB   PRO 113          2HB       PRO 113   8.928  -2.288 -14.095
  691   1HG   PRO 113          1HG       PRO 113   9.914  -2.494 -11.227
  692   2HG   PRO 113          2HG       PRO 113   9.947  -1.068 -12.302
  693   1HD   PRO 113          1HD       PRO 113   7.972  -1.483 -10.481
  694   2HD   PRO 113          2HD       PRO 113   7.610  -0.756 -12.067
  695    H    SER 114           H        SER 114   6.336  -5.613 -12.268
  696    HA   SER 114           HA       SER 114   6.379  -7.452 -10.897
  697   1HB   SER 114          1HB       SER 114   8.315  -9.041 -11.798
  698   2HB   SER 114          2HB       SER 114   6.818  -8.696 -12.648
  699    HG   SER 114           HG       SER 114   8.995  -8.501 -13.716
  700    H    ALA 115           H        ALA 115   7.017  -5.776  -9.173
  701    HA   ALA 115           HA       ALA 115   7.993  -5.185  -7.269
  702   1HB   ALA 115          1HB       ALA 115   7.321  -7.455  -6.632
  703   2HB   ALA 115          2HB       ALA 115   8.923  -8.058  -7.109
  704   3HB   ALA 115          3HB       ALA 115   8.760  -6.914  -5.768
  705    H    ALA 116           H        ALA 116   9.999  -5.471  -9.858
  706    HA   ALA 116           HA       ALA 116  12.570  -5.459  -8.691
  707   1HB   ALA 116          1HB       ALA 116  12.174  -5.624 -11.142
  708   2HB   ALA 116          2HB       ALA 116  11.596  -3.944 -11.148
  709   3HB   ALA 116          3HB       ALA 116  13.266  -4.286 -10.723
  710    H    ASN 117           H        ASN 117  13.661  -3.989  -7.601
  711    HA   ASN 117           HA       ASN 117  14.260  -2.135  -6.488
  712   1HB   ASN 117          1HB       ASN 117  13.008  -0.791  -8.910
  713   2HB   ASN 117          2HB       ASN 117  13.989   0.030  -7.707
  714   1HD2  ASN 117          2HD2      ASN 117  15.989   0.477  -8.580
  715   2HD2  ASN 117          1HD2      ASN 117  16.976  -0.766  -9.332
  716    H    ILE 118           H        ILE 118  11.538  -3.298  -5.919
  717    HA   ILE 118           HA       ILE 118   9.705  -1.346  -5.040
  718    HB   ILE 118           HB       ILE 118   9.425  -3.786  -5.223
  719   1HG1  ILE 118          1HG1      ILE 118   8.599  -2.443  -2.639
  720   2HG1  ILE 118          2HG1      ILE 118   7.701  -2.594  -4.154
  721   1HG2  ILE 118          1HG2      ILE 118  11.507  -4.573  -4.157
  722   2HG2  ILE 118          2HG2      ILE 118  10.744  -4.242  -2.571
  723   3HG2  ILE 118          3HG2      ILE 118  10.047  -5.411  -3.712
  724   1HD1  ILE 118          1HD1      ILE 118   7.646  -5.120  -3.719
  725   2HD1  ILE 118          2HD1      ILE 118   8.255  -4.748  -2.090
  726   3HD1  ILE 118          3HD1      ILE 118   6.705  -4.101  -2.609
  727    H    SER 119           H        SER 119  12.297  -2.839  -3.313
  728    HA   SER 119           HA       SER 119  11.931  -1.315  -0.898
  729   1HB   SER 119          1HB       SER 119  13.326  -3.407  -1.096
  730   2HB   SER 119          2HB       SER 119  14.617  -2.408  -1.796
  731    HG   SER 119           HG       SER 119  14.334  -2.850   0.690
  732    H    ALA 120           H        ALA 120  13.662  -0.572  -3.842
  733    HA   ALA 120           HA       ALA 120  14.899   1.862  -2.805
  734   1HB   ALA 120          1HB       ALA 120  15.917   0.657  -4.701
  735   2HB   ALA 120          2HB       ALA 120  14.491   1.021  -5.702
  736   3HB   ALA 120          3HB       ALA 120  15.523   2.334  -5.118
  737    H    TYR 121           H        TYR 121  11.741   1.089  -4.342
  738    HA   TYR 121           HA       TYR 121  10.953   3.871  -4.603
  739   1HB   TYR 121          1HB       TYR 121   9.407   1.243  -4.552
  740   2HB   TYR 121          2HB       TYR 121   8.637   2.807  -4.568
  741    HD1  TYR 121           HD1      TYR 121   9.532   4.487  -6.491
  742    HD2  TYR 121           HD2      TYR 121   9.528   0.170  -6.665
  743    HE1  TYR 121           HE1      TYR 121   9.571   4.582  -8.958
  744    HE2  TYR 121           HE2      TYR 121   9.581   0.258  -9.123
  745    HH   TYR 121           HH       TYR 121   9.210   1.803 -11.072
  746    H    ALA 122           H        ALA 122  10.595   1.263  -2.147
  747    HA   ALA 122           HA       ALA 122   9.050   2.810  -0.344
  748   1HB   ALA 122          1HB       ALA 122   9.231   0.366  -0.211
  749   2HB   ALA 122          2HB       ALA 122  10.937   0.500   0.270
  750   3HB   ALA 122          3HB       ALA 122   9.658   1.119   1.334
  751    H    ASP 123           H        ASP 123  12.591   2.643  -0.678
  752    HA   ASP 123           HA       ASP 123  13.320   4.312   1.492
  753   1HB   ASP 123          1HB       ASP 123  14.475   3.961  -1.297
  754   2HB   ASP 123          2HB       ASP 123  15.122   5.153  -0.179
  755    H    ILE 124           H        ILE 124  12.059   5.181  -1.764
  756    HA   ILE 124           HA       ILE 124  12.321   8.019  -1.401
  757    HB   ILE 124           HB       ILE 124  10.385   6.519  -3.224
  758   1HG1  ILE 124          1HG1      ILE 124  13.070   7.794  -3.922
  759   2HG1  ILE 124          2HG1      ILE 124  12.876   6.083  -3.603
  760   1HG2  ILE 124          1HG2      ILE 124   9.712   8.878  -2.821
  761   2HG2  ILE 124          2HG2      ILE 124  11.335   9.382  -3.351
  762   3HG2  ILE 124          3HG2      ILE 124  10.205   8.604  -4.482
  763   1HD1  ILE 124          1HD1      ILE 124  11.179   5.958  -5.473
  764   2HD1  ILE 124          2HD1      ILE 124  11.635   7.623  -5.894
  765   3HD1  ILE 124          3HD1      ILE 124  12.837   6.330  -5.970
  766    H    VAL 125           H        VAL 125   9.613   5.699  -0.743
  767    HA   VAL 125           HA       VAL 125   7.804   7.737   0.127
  768    HB   VAL 125           HB       VAL 125   7.927   4.851   1.026
  769   1HG1  VAL 125          1HG1      VAL 125   5.664   6.898   1.062
  770   2HG1  VAL 125          2HG1      VAL 125   5.432   5.166   1.355
  771   3HG1  VAL 125          3HG1      VAL 125   6.418   6.123   2.464
  772   1HG2  VAL 125          1HG2      VAL 125   6.517   6.125  -1.363
  773   2HG2  VAL 125          2HG2      VAL 125   7.774   4.880  -1.411
  774   3HG2  VAL 125          3HG2      VAL 125   6.192   4.478  -0.768
  775    H    ARG 126           H        ARG 126  10.173   5.746   2.003
  776    HA   ARG 126           HA       ARG 126   9.634   6.902   4.551
  777   1HB   ARG 126          1HB       ARG 126  11.168   4.952   4.146
  778   2HB   ARG 126          2HB       ARG 126  12.329   6.047   3.416
  779   1HG   ARG 126          1HG       ARG 126  13.069   5.634   5.600
  780   2HG   ARG 126          2HG       ARG 126  12.491   7.294   5.616
  781   1HD   ARG 126          1HD       ARG 126  10.505   5.210   6.398
  782   2HD   ARG 126          2HD       ARG 126  11.891   5.330   7.472
  783    HE   ARG 126           HE       ARG 126   9.595   6.970   7.315
  784   1HH1  ARG 126          1HH1      ARG 126  13.101   7.300   8.011
  785   2HH1  ARG 126          2HH1      ARG 126  12.860   8.442   9.275
  786   1HH2  ARG 126          1HH2      ARG 126   9.316   8.464   8.967
  787   2HH2  ARG 126          2HH2      ARG 126  10.667   9.181   9.799
  788    H    GLU 127           H        GLU 127  11.846   8.026   1.923
  789    HA   GLU 127           HA       GLU 127  12.750  10.351   3.183
  790   1HB   GLU 127          1HB       GLU 127  13.306   9.275   0.810
  791   2HB   GLU 127          2HB       GLU 127  12.045  10.348   0.235
  792   1HG   GLU 127          1HG       GLU 127  13.905  11.630  -0.083
  793   2HG   GLU 127          2HG       GLU 127  13.313  12.253   1.453
  794    H    ARG 128           H        ARG 128   9.807   9.877   1.222
  795    HA   ARG 128           HA       ARG 128   8.902  12.614   1.439
  796   1HB   ARG 128          1HB       ARG 128   7.110  10.171   1.109
  797   2HB   ARG 128          2HB       ARG 128   6.688  11.848   0.810
  798   1HG   ARG 128          1HG       ARG 128   8.527  10.092  -0.830
  799   2HG   ARG 128          2HG       ARG 128   7.016  10.820  -1.306
  800   1HD   ARG 128          1HD       ARG 128   7.972  13.018  -1.346
  801   2HD   ARG 128          2HD       ARG 128   9.472  12.470  -0.590
  802    HE   ARG 128           HE       ARG 128   8.524  11.898  -3.340
  803   1HH1  ARG 128          1HH1      ARG 128  11.232  11.861  -1.047
  804   2HH1  ARG 128          2HH1      ARG 128  12.462  11.822  -2.277
  805   1HH2  ARG 128          1HH2      ARG 128  10.140  11.887  -4.962
  806   2HH2  ARG 128          2HH2      ARG 128  11.818  11.878  -4.556
  807    H    ALA 129           H        ALA 129   8.416   9.839   3.644
  808    HA   ALA 129           HA       ALA 129   6.643  11.249   5.404
  809   1HB   ALA 129          1HB       ALA 129   6.972   8.772   5.340
  810   2HB   ALA 129          2HB       ALA 129   8.563   8.989   6.089
  811   3HB   ALA 129          3HB       ALA 129   7.101   9.471   6.968
  812    H    VAL 130           H        VAL 130  10.226  10.887   5.344
  813    HA   VAL 130           HA       VAL 130  10.729  12.399   7.720
  814    HB   VAL 130           HB       VAL 130  12.437  11.887   5.243
  815   1HG1  VAL 130          1HG1      VAL 130  13.202  13.062   7.945
  816   2HG1  VAL 130          2HG1      VAL 130  14.364  12.477   6.729
  817   3HG1  VAL 130          3HG1      VAL 130  13.327  13.857   6.362
  818   1HG2  VAL 130          1HG2      VAL 130  11.813   9.843   6.552
  819   2HG2  VAL 130          2HG2      VAL 130  13.531  10.184   6.656
  820   3HG2  VAL 130          3HG2      VAL 130  12.448  10.596   8.010
  821    H    VAL 131           H        VAL 131  10.493  13.381   4.281
  822    HA   VAL 131           HA       VAL 131  10.791  16.182   4.846
  823    HB   VAL 131           HB       VAL 131   9.504  14.738   2.504
  824   1HG1  VAL 131          1HG1      VAL 131  10.284  17.665   2.839
  825   2HG1  VAL 131          2HG1      VAL 131   9.940  16.930   1.274
  826   3HG1  VAL 131          3HG1      VAL 131   8.661  17.032   2.493
  827   1HG2  VAL 131          1HG2      VAL 131  12.010  14.350   2.887
  828   2HG2  VAL 131          2HG2      VAL 131  11.603  15.118   1.358
  829   3HG2  VAL 131          3HG2      VAL 131  12.237  16.088   2.709
  830    H    ARG 132           H        ARG 132   7.945  14.010   5.051
  831    HA   ARG 132           HA       ARG 132   6.047  16.092   5.133
  832   1HB   ARG 132          1HB       ARG 132   5.476  13.674   4.923
  833   2HB   ARG 132          2HB       ARG 132   5.932  13.397   6.596
  834   1HG   ARG 132          1HG       ARG 132   3.790  15.398   5.888
  835   2HG   ARG 132          2HG       ARG 132   3.444  13.673   5.992
  836   1HD   ARG 132          1HD       ARG 132   4.898  14.594   8.374
  837   2HD   ARG 132          2HD       ARG 132   3.479  15.584   8.060
  838    HE   ARG 132           HE       ARG 132   2.072  13.755   8.269
  839   1HH1  ARG 132          1HH1      ARG 132   5.471  12.722   8.882
  840   2HH1  ARG 132          2HH1      ARG 132   4.999  11.219   9.562
  841   1HH2  ARG 132          1HH2      ARG 132   1.498  11.831   9.311
  842   2HH2  ARG 132          2HH2      ARG 132   2.687  10.782   9.985
  843    H    GLU 133           H        GLU 133   8.043  14.820   7.708
  844    HA   GLU 133           HA       GLU 133   6.841  16.652   9.677
  845   1HB   GLU 133          1HB       GLU 133   8.575  15.867  11.227
  846   2HB   GLU 133          2HB       GLU 133   7.580  14.596  10.514
  847   1HG   GLU 133          1HG       GLU 133   9.362  13.924   9.027
  848   2HG   GLU 133          2HG       GLU 133  10.420  15.209   9.666
  849    H    MET 134           H        MET 134   9.876  16.419   7.877
  850    HA   MET 134           HA       MET 134  10.512  19.271   8.537
  851   1HB   MET 134          1HB       MET 134  12.255  16.870   7.909
  852   2HB   MET 134          2HB       MET 134  12.875  18.525   7.860
  853   1HG   MET 134          1HG       MET 134  11.573  17.262  10.294
  854   2HG   MET 134          2HG       MET 134  13.308  17.401  10.011
  855   1HE   MET 134          1HE       MET 134  12.068  18.363  12.650
  856   2HE   MET 134          2HE       MET 134  13.783  18.649  12.287
  857   3HE   MET 134          3HE       MET 134  12.767  19.978  12.891
  858    H    ILE 135           H        ILE 135   8.718  19.476   6.767
  859    HA   ILE 135           HA       ILE 135   9.294  19.274   4.068
  860    HB   ILE 135           HB       ILE 135   7.587  20.995   3.741
  861   1HG1  ILE 135          1HG1      ILE 135   7.739  21.529   6.745
  862   2HG1  ILE 135          2HG1      ILE 135   8.314  22.608   5.468
  863   1HG2  ILE 135          1HG2      ILE 135   6.811  18.755   4.301
  864   2HG2  ILE 135          2HG2      ILE 135   6.869  19.130   6.040
  865   3HG2  ILE 135          3HG2      ILE 135   5.722  19.956   4.986
  866   1HD1  ILE 135          1HD1      ILE 135   5.896  22.568   4.568
  867   2HD1  ILE 135          2HD1      ILE 135   5.467  21.931   6.174
  868   3HD1  ILE 135          3HD1      ILE 135   6.277  23.505   6.018
  869    H    SER 136           H        SER 136   9.723  21.048   2.454
  870    HA   SER 136           HA       SER 136  11.525  23.171   3.493
  871   1HB   SER 136          1HB       SER 136  12.720  23.215   1.436
  872   2HB   SER 136          2HB       SER 136  12.787  21.565   2.065
  873    HG   SER 136           HG       SER 136  11.331  22.634  -0.111
  Start of MODEL    7
    1   1H    MET  23          1H        MET  23   8.223  26.433  -2.391
    2   2H    MET  23          2H        MET  23   9.485  25.453  -2.016
    3   3H    MET  23          3H        MET  23   8.195  24.854  -2.856
    4    HA   MET  23           HA       MET  23   7.994  24.080  -0.671
    5   1HB   MET  23          1HB       MET  23   9.531  25.910   0.227
    6   2HB   MET  23          2HB       MET  23   8.131  26.968   0.285
    7   1HG   MET  23          1HG       MET  23   6.992  25.354   1.788
    8   2HG   MET  23          2HG       MET  23   8.409  24.294   1.705
    9   1HE   MET  23          1HE       MET  23   8.850  24.103   4.201
   10   2HE   MET  23          2HE       MET  23   8.823  25.466   5.337
   11   3HE   MET  23          3HE       MET  23   7.333  24.986   4.494
   12    H    LYS  24           H        LYS  24   6.029  23.663  -1.996
   13    HA   LYS  24           HA       LYS  24   3.808  24.795  -0.562
   14   1HB   LYS  24          1HB       LYS  24   3.854  26.313  -2.594
   15   2HB   LYS  24          2HB       LYS  24   3.641  24.873  -3.595
   16   1HG   LYS  24          1HG       LYS  24   1.591  24.595  -1.728
   17   2HG   LYS  24          2HG       LYS  24   1.681  26.340  -1.892
   18   1HD   LYS  24          1HD       LYS  24   1.219  26.215  -4.260
   19   2HD   LYS  24          2HD       LYS  24   1.486  24.456  -4.280
   20   1HE   LYS  24          1HE       LYS  24  -0.461  24.098  -2.833
   21   2HE   LYS  24          2HE       LYS  24  -0.761  25.837  -2.764
   22   1HZ   LYS  24          1HZ       LYS  24  -0.753  24.338  -5.322
   23   2HZ   LYS  24          2HZ       LYS  24  -2.111  24.564  -4.425
   24   3HZ   LYS  24          3HZ       LYS  24  -1.314  25.855  -5.038
   25    H    VAL  25           H        VAL  25   2.693  23.066   0.027
   26    HA   VAL  25           HA       VAL  25   1.742  21.092   0.203
   27    HB   VAL  25           HB       VAL  25   2.519  20.463  -2.656
   28   1HG1  VAL  25          1HG1      VAL  25   1.680  18.483  -1.434
   29   2HG1  VAL  25          2HG1      VAL  25   0.192  19.375  -1.029
   30   3HG1  VAL  25          3HG1      VAL  25   0.582  18.982  -2.712
   31   1HG2  VAL  25          1HG2      VAL  25   0.034  21.896  -1.641
   32   2HG2  VAL  25          2HG2      VAL  25   1.266  22.528  -2.763
   33   3HG2  VAL  25          3HG2      VAL  25   0.224  21.228  -3.281
   34    HA   PRO  26           HA       PRO  26   5.365  18.665   1.415
   35   1HB   PRO  26          1HB       PRO  26   4.187  16.188   1.859
   36   2HB   PRO  26          2HB       PRO  26   4.102  17.557   3.012
   37   1HG   PRO  26          1HG       PRO  26   2.063  16.774   0.899
   38   2HG   PRO  26          2HG       PRO  26   1.772  17.113   2.632
   39   1HD   PRO  26          1HD       PRO  26   1.346  19.033   0.842
   40   2HD   PRO  26          2HD       PRO  26   2.220  19.439   2.338
   41    HA   PRO  27           HA       PRO  27   6.323  17.255  -2.588
   42   1HB   PRO  27          1HB       PRO  27   8.461  15.570  -2.250
   43   2HB   PRO  27          2HB       PRO  27   8.538  17.345  -2.033
   44   1HG   PRO  27          1HG       PRO  27   8.226  15.226   0.115
   45   2HG   PRO  27          2HG       PRO  27   9.326  16.640   0.091
   46   1HD   PRO  27          1HD       PRO  27   6.938  16.706   1.405
   47   2HD   PRO  27          2HD       PRO  27   7.553  18.145   0.535
   48    H    HIS  28           H        HIS  28   6.198  14.573  -0.266
   49    HA   HIS  28           HA       HIS  28   5.642  12.419  -0.334
   50   1HB   HIS  28          1HB       HIS  28   3.319  12.006  -0.945
   51   2HB   HIS  28          2HB       HIS  28   3.530  13.471  -0.020
   52    HD1  HIS  28           HD1      HIS  28   2.470  15.664  -1.129
   53    HD2  HIS  28           HD2      HIS  28   2.948  12.384  -3.706
   54    HE1  HIS  28           HE1      HIS  28   1.050  16.159  -3.170
   55    H    SER  29           H        SER  29   4.572  10.560  -1.958
   56    HA   SER  29           HA       SER  29   5.278  10.825  -4.761
   57   1HB   SER  29          1HB       SER  29   6.898   8.974  -2.968
   58   2HB   SER  29          2HB       SER  29   6.708   8.737  -4.718
   59    HG   SER  29           HG       SER  29   7.485  11.252  -3.812
   60    H    ILE  30           H        ILE  30   3.002  10.552  -4.821
   61    HA   ILE  30           HA       ILE  30   1.434   8.443  -3.738
   62    HB   ILE  30           HB       ILE  30   1.291   9.924  -6.423
   63   1HG1  ILE  30          1HG1      ILE  30   1.239  11.596  -4.764
   64   2HG1  ILE  30          2HG1      ILE  30  -0.370  11.443  -5.413
   65   1HG2  ILE  30          1HG2      ILE  30  -0.210   7.955  -6.476
   66   2HG2  ILE  30          2HG2      ILE  30  -1.119   8.638  -5.109
   67   3HG2  ILE  30          3HG2      ILE  30  -1.032   9.496  -6.653
   68   1HD1  ILE  30          1HD1      ILE  30  -1.002  10.052  -3.426
   69   2HD1  ILE  30          2HD1      ILE  30   0.623  10.309  -2.759
   70   3HD1  ILE  30          3HD1      ILE  30  -0.476  11.682  -2.983
   71    H    GLU  31           H        GLU  31   3.072   8.723  -6.889
   72    HA   GLU  31           HA       GLU  31   2.216   6.172  -7.795
   73   1HB   GLU  31          1HB       GLU  31   4.258   8.189  -8.717
   74   2HB   GLU  31          2HB       GLU  31   3.849   6.752  -9.644
   75   1HG   GLU  31          1HG       GLU  31   1.520   7.444  -9.881
   76   2HG   GLU  31          2HG       GLU  31   1.597   8.560  -8.565
   77    H    ALA  32           H        ALA  32   5.161   7.180  -6.188
   78    HA   ALA  32           HA       ALA  32   6.454   4.585  -6.308
   79   1HB   ALA  32          1HB       ALA  32   7.650   6.694  -5.658
   80   2HB   ALA  32          2HB       ALA  32   6.778   6.645  -4.101
   81   3HB   ALA  32          3HB       ALA  32   7.891   5.343  -4.534
   82    H    GLU  33           H        GLU  33   4.374   6.154  -3.809
   83    HA   GLU  33           HA       GLU  33   4.121   4.006  -2.013
   84   1HB   GLU  33          1HB       GLU  33   2.272   6.285  -2.799
   85   2HB   GLU  33          2HB       GLU  33   1.722   5.021  -1.747
   86   1HG   GLU  33          1HG       GLU  33   3.587   5.599  -0.164
   87   2HG   GLU  33          2HG       GLU  33   3.993   6.950  -1.215
   88    H    GLN  34           H        GLN  34   2.277   4.660  -5.017
   89    HA   GLN  34           HA       GLN  34   0.525   2.481  -4.913
   90   1HB   GLN  34          1HB       GLN  34   1.770   3.843  -7.350
   91   2HB   GLN  34          2HB       GLN  34   0.611   2.550  -7.463
   92   1HG   GLN  34          1HG       GLN  34  -0.917   4.012  -5.999
   93   2HG   GLN  34          2HG       GLN  34   0.154   5.349  -6.425
   94   1HE2  GLN  34          2HE2      GLN  34  -2.736   4.392  -7.197
   95   2HE2  GLN  34          1HE2      GLN  34  -2.776   4.412  -8.942
   96    H    SER  35           H        SER  35   3.673   2.665  -6.692
   97    HA   SER  35           HA       SER  35   3.610  -0.067  -7.461
   98   1HB   SER  35          1HB       SER  35   5.836   2.004  -7.363
   99   2HB   SER  35          2HB       SER  35   5.970   0.417  -8.129
  100    HG   SER  35           HG       SER  35   4.088   1.043  -9.435
  101    H    VAL  36           H        VAL  36   4.843   1.410  -4.492
  102    HA   VAL  36           HA       VAL  36   6.366  -0.901  -3.658
  103    HB   VAL  36           HB       VAL  36   4.909   1.259  -2.062
  104   1HG1  VAL  36          1HG1      VAL  36   6.731  -0.954  -1.010
  105   2HG1  VAL  36          2HG1      VAL  36   6.221   0.474  -0.080
  106   3HG1  VAL  36          3HG1      VAL  36   5.023  -0.710  -0.597
  107   1HG2  VAL  36          1HG2      VAL  36   6.973   1.908  -3.363
  108   2HG2  VAL  36          2HG2      VAL  36   7.121   2.132  -1.621
  109   3HG2  VAL  36          3HG2      VAL  36   7.887   0.730  -2.410
  110    H    LEU  37           H        LEU  37   2.967   0.059  -3.056
  111    HA   LEU  37           HA       LEU  37   2.370  -2.340  -1.610
  112   1HB   LEU  37          1HB       LEU  37   0.576  -0.353  -3.051
  113   2HB   LEU  37          2HB       LEU  37   0.002  -1.587  -1.929
  114    HG   LEU  37           HG       LEU  37   2.038   0.571  -1.158
  115   1HD1  LEU  37          1HD1      LEU  37  -0.972   0.518  -0.869
  116   2HD1  LEU  37          2HD1      LEU  37   0.131   1.655  -0.057
  117   3HD1  LEU  37          3HD1      LEU  37   0.009   1.654  -1.830
  118   1HD2  LEU  37          1HD2      LEU  37   0.357  -1.262   0.591
  119   2HD2  LEU  37          2HD2      LEU  37   2.119  -1.341   0.359
  120   3HD2  LEU  37          3HD2      LEU  37   1.409   0.061   1.139
  121    H    GLY  38           H        GLY  38   1.927  -1.431  -5.019
  122   1HA   GLY  38          1HA       GLY  38   0.720  -3.871  -5.921
  123   2HA   GLY  38          2HA       GLY  38   1.725  -2.768  -6.873
  124    H    GLY  39           H        GLY  39   4.211  -2.910  -5.426
  125   1HA   GLY  39          1HA       GLY  39   5.342  -5.262  -6.453
  126   2HA   GLY  39          2HA       GLY  39   6.071  -4.156  -5.277
  127    H    LEU  40           H        LEU  40   4.035  -4.569  -3.210
  128    HA   LEU  40           HA       LEU  40   5.012  -6.983  -1.983
  129   1HB   LEU  40          1HB       LEU  40   2.571  -5.257  -1.396
  130   2HB   LEU  40          2HB       LEU  40   3.101  -6.572  -0.367
  131    HG   LEU  40           HG       LEU  40   4.771  -4.098  -1.001
  132   1HD1  LEU  40          1HD1      LEU  40   2.754  -3.564   0.304
  133   2HD1  LEU  40          2HD1      LEU  40   3.172  -4.806   1.484
  134   3HD1  LEU  40          3HD1      LEU  40   4.213  -3.382   1.284
  135   1HD2  LEU  40          1HD2      LEU  40   5.182  -6.431   0.903
  136   2HD2  LEU  40          2HD2      LEU  40   6.225  -5.953  -0.455
  137   3HD2  LEU  40          3HD2      LEU  40   6.107  -4.910   0.961
  138    H    MET  41           H        MET  41   2.161  -6.321  -4.010
  139    HA   MET  41           HA       MET  41   1.022  -8.974  -3.557
  140   1HB   MET  41          1HB       MET  41   0.487  -7.030  -5.849
  141   2HB   MET  41          2HB       MET  41  -0.475  -8.442  -5.414
  142   1HG   MET  41          1HG       MET  41  -1.041  -7.400  -3.239
  143   2HG   MET  41          2HG       MET  41  -0.060  -5.996  -3.664
  144   1HE   MET  41          1HE       MET  41  -2.028  -4.336  -3.132
  145   2HE   MET  41          2HE       MET  41  -1.039  -3.888  -4.537
  146   3HE   MET  41          3HE       MET  41  -2.805  -3.715  -4.611
  147    H    LEU  42           H        LEU  42   3.400  -7.546  -5.756
  148    HA   LEU  42           HA       LEU  42   3.560  -9.807  -7.581
  149   1HB   LEU  42          1HB       LEU  42   5.328  -7.445  -7.057
  150   2HB   LEU  42          2HB       LEU  42   6.002  -8.881  -7.800
  151    HG   LEU  42           HG       LEU  42   4.008  -8.775  -9.470
  152   1HD1  LEU  42          1HD1      LEU  42   4.057  -5.911  -8.408
  153   2HD1  LEU  42          2HD1      LEU  42   3.300  -6.423  -9.927
  154   3HD1  LEU  42          3HD1      LEU  42   2.670  -7.013  -8.384
  155   1HD2  LEU  42          1HD2      LEU  42   6.390  -8.356  -9.972
  156   2HD2  LEU  42          2HD2      LEU  42   5.297  -7.327 -10.918
  157   3HD2  LEU  42          3HD2      LEU  42   6.162  -6.650  -9.508
  158    H    ASP  43           H        ASP  43   5.536  -8.771  -4.844
  159    HA   ASP  43           HA       ASP  43   6.559 -11.540  -4.434
  160   1HB   ASP  43          1HB       ASP  43   8.001 -10.361  -5.975
  161   2HB   ASP  43          2HB       ASP  43   8.267  -9.056  -4.810
  162    H    ASN  44           H        ASN  44   5.370 -11.665  -2.698
  163    HA   ASN  44           HA       ASN  44   5.067  -9.727  -0.656
  164   1HB   ASN  44          1HB       ASN  44   4.072 -11.503   0.738
  165   2HB   ASN  44          2HB       ASN  44   3.380 -11.393  -0.880
  166   1HD2  ASN  44          2HD2      ASN  44   3.864 -13.009  -2.404
  167   2HD2  ASN  44          1HD2      ASN  44   4.484 -14.586  -1.908
  168    H    GLU  45           H        GLU  45   7.789 -11.817  -1.148
  169    HA   GLU  45           HA       GLU  45   8.689 -11.953   1.636
  170   1HB   GLU  45          1HB       GLU  45  10.208 -12.072  -0.986
  171   2HB   GLU  45          2HB       GLU  45  10.850 -12.538   0.597
  172   1HG   GLU  45          1HG       GLU  45   9.184 -14.354   0.754
  173   2HG   GLU  45          2HG       GLU  45   8.516 -13.908  -0.823
  174    H    ARG  46           H        ARG  46   8.629  -9.519  -0.864
  175    HA   ARG  46           HA       ARG  46  10.712  -7.886   0.302
  176   1HB   ARG  46          1HB       ARG  46   8.402  -7.113  -1.532
  177   2HB   ARG  46          2HB       ARG  46   9.830  -6.140  -1.204
  178   1HG   ARG  46          1HG       ARG  46  10.015  -8.907  -2.484
  179   2HG   ARG  46          2HG       ARG  46   9.797  -7.435  -3.412
  180   1HD   ARG  46          1HD       ARG  46  11.887  -6.498  -2.408
  181   2HD   ARG  46          2HD       ARG  46  12.105  -7.992  -1.503
  182    HE   ARG  46           HE       ARG  46  11.853  -8.042  -4.474
  183   1HH1  ARG  46          1HH1      ARG  46  13.628  -9.147  -1.676
  184   2HH1  ARG  46          2HH1      ARG  46  14.994  -9.731  -2.553
  185   1HH2  ARG  46          1HH2      ARG  46  13.359  -9.026  -5.633
  186   2HH2  ARG  46          2HH2      ARG  46  14.815  -9.748  -4.990
  187    H    TRP  47           H        TRP  47   7.567  -8.678   1.428
  188    HA   TRP  47           HA       TRP  47   6.637  -6.312   2.641
  189   1HB   TRP  47          1HB       TRP  47   5.407  -8.433   2.770
  190   2HB   TRP  47          2HB       TRP  47   6.693  -9.147   3.744
  191    HD1  TRP  47           HD1      TRP  47   6.865  -8.391   6.301
  192    HE1  TRP  47           HE1      TRP  47   5.390  -7.008   7.877
  193    HE3  TRP  47           HE3      TRP  47   3.606  -6.499   2.879
  194    HZ2  TRP  47           HZ2      TRP  47   3.154  -5.227   7.663
  195    HZ3  TRP  47           HZ3      TRP  47   1.867  -4.868   3.568
  196    HH2  TRP  47           HH2      TRP  47   1.625  -4.231   5.945
  197    H    ASP  48           H        ASP  48   9.173  -8.608   3.780
  198    HA   ASP  48           HA       ASP  48   9.621  -7.063   6.206
  199   1HB   ASP  48          1HB       ASP  48  10.880  -9.383   4.772
  200   2HB   ASP  48          2HB       ASP  48  11.990  -8.439   5.747
  201    H    ASP  49           H        ASP  49  10.773  -6.554   3.002
  202    HA   ASP  49           HA       ASP  49  13.056  -4.925   3.976
  203   1HB   ASP  49          1HB       ASP  49  12.852  -6.433   1.749
  204   2HB   ASP  49          2HB       ASP  49  12.260  -4.914   1.076
  205    H    VAL  50           H        VAL  50   9.937  -4.563   2.385
  206    HA   VAL  50           HA       VAL  50   9.872  -1.701   2.190
  207    HB   VAL  50           HB       VAL  50   7.826  -3.946   2.164
  208   1HG1  VAL  50          1HG1      VAL  50   7.336  -0.978   1.652
  209   2HG1  VAL  50          2HG1      VAL  50   6.197  -2.274   1.252
  210   3HG1  VAL  50          3HG1      VAL  50   6.604  -1.962   2.939
  211   1HG2  VAL  50          1HG2      VAL  50   9.354  -3.798   0.197
  212   2HG2  VAL  50          2HG2      VAL  50   7.695  -3.380  -0.247
  213   3HG2  VAL  50          3HG2      VAL  50   8.906  -2.099  -0.028
  214    H    ALA  51           H        ALA  51   8.491  -4.001   4.699
  215    HA   ALA  51           HA       ALA  51   7.499  -1.934   6.358
  216   1HB   ALA  51          1HB       ALA  51   6.855  -4.311   6.585
  217   2HB   ALA  51          2HB       ALA  51   8.496  -4.704   7.148
  218   3HB   ALA  51          3HB       ALA  51   7.450  -3.644   8.118
  219    H    GLU  52           H        GLU  52  10.747  -3.133   5.907
  220    HA   GLU  52           HA       GLU  52  11.873  -1.789   8.161
  221   1HB   GLU  52          1HB       GLU  52  12.857  -3.573   5.973
  222   2HB   GLU  52          2HB       GLU  52  14.045  -2.469   6.616
  223   1HG   GLU  52          1HG       GLU  52  12.314  -4.214   8.410
  224   2HG   GLU  52          2HG       GLU  52  13.911  -4.664   7.818
  225    H    ARG  53           H        ARG  53  10.713  -0.557   5.360
  226    HA   ARG  53           HA       ARG  53  12.451   1.849   5.724
  227   1HB   ARG  53          1HB       ARG  53  11.128   0.798   3.183
  228   2HB   ARG  53          2HB       ARG  53  11.756   2.441   3.339
  229   1HG   ARG  53          1HG       ARG  53  13.397  -0.114   3.583
  230   2HG   ARG  53          2HG       ARG  53  13.335   0.948   2.172
  231   1HD   ARG  53          1HD       ARG  53  14.254   2.825   3.497
  232   2HD   ARG  53          2HD       ARG  53  14.315   1.817   4.942
  233    HE   ARG  53           HE       ARG  53  16.148   1.851   2.732
  234   1HH1  ARG  53          1HH1      ARG  53  14.877  -0.152   5.423
  235   2HH1  ARG  53          2HH1      ARG  53  16.277  -1.135   5.559
  236   1HH2  ARG  53          1HH2      ARG  53  17.934   0.437   2.780
  237   2HH2  ARG  53          2HH2      ARG  53  18.019  -0.881   3.899
  238    H    VAL  54           H        VAL  54   9.138   0.543   5.366
  239    HA   VAL  54           HA       VAL  54   8.205   3.286   6.099
  240    HB   VAL  54           HB       VAL  54   6.337   2.726   4.452
  241   1HG1  VAL  54          1HG1      VAL  54   9.078   3.447   3.398
  242   2HG1  VAL  54          2HG1      VAL  54   7.553   3.718   2.532
  243   3HG1  VAL  54          3HG1      VAL  54   7.854   4.562   4.060
  244   1HG2  VAL  54          1HG2      VAL  54   6.960   0.384   3.898
  245   2HG2  VAL  54          2HG2      VAL  54   6.890   1.407   2.457
  246   3HG2  VAL  54          3HG2      VAL  54   8.442   0.983   3.166
  247    H    VAL  55           H        VAL  55   6.502   3.438   7.350
  248    HA   VAL  55           HA       VAL  55   4.888   0.993   7.916
  249    HB   VAL  55           HB       VAL  55   4.466   1.852  10.155
  250   1HG1  VAL  55          1HG1      VAL  55   6.371   0.276   9.718
  251   2HG1  VAL  55          2HG1      VAL  55   7.472   1.665   9.657
  252   3HG1  VAL  55          3HG1      VAL  55   6.591   1.300  11.149
  253   1HG2  VAL  55          1HG2      VAL  55   4.849   4.298   9.743
  254   2HG2  VAL  55          2HG2      VAL  55   5.709   3.664  11.149
  255   3HG2  VAL  55          3HG2      VAL  55   6.592   3.973   9.650
  256    H    ALA  56           H        ALA  56   2.618   1.705   8.640
  257    HA   ALA  56           HA       ALA  56   1.415   2.981   6.469
  258   1HB   ALA  56          1HB       ALA  56   0.395   2.560   9.330
  259   2HB   ALA  56          2HB       ALA  56  -0.635   2.973   7.954
  260   3HB   ALA  56          3HB       ALA  56   0.228   1.424   7.972
  261    H    ASP  57           H        ASP  57   2.711   4.509   9.412
  262    HA   ASP  57           HA       ASP  57   1.232   6.964   9.047
  263   1HB   ASP  57          1HB       ASP  57   3.798   6.416  10.581
  264   2HB   ASP  57          2HB       ASP  57   2.888   7.934  10.622
  265    H    ASP  58           H        ASP  58   4.184   5.695   7.593
  266    HA   ASP  58           HA       ASP  58   5.269   8.241   6.774
  267   1HB   ASP  58          1HB       ASP  58   5.840   5.390   5.875
  268   2HB   ASP  58          2HB       ASP  58   6.737   6.812   5.418
  269    H    PHE  59           H        PHE  59   3.164   5.725   5.467
  270    HA   PHE  59           HA       PHE  59   2.799   6.777   2.789
  271   1HB   PHE  59          1HB       PHE  59   1.339   4.815   4.584
  272   2HB   PHE  59          2HB       PHE  59   0.524   5.458   3.168
  273    HD1  PHE  59           HD1      PHE  59   3.590   3.606   4.249
  274    HD2  PHE  59           HD2      PHE  59   0.973   4.673   1.003
  275    HE1  PHE  59           HE1      PHE  59   4.868   2.157   2.724
  276    HE2  PHE  59           HE2      PHE  59   2.166   3.071  -0.490
  277    HZ   PHE  59           HZ       PHE  59   4.163   1.870   0.340
  278    H    TYR  60           H        TYR  60   1.504   8.417   2.135
  279    HA   TYR  60           HA       TYR  60  -0.112   9.798   4.245
  280   1HB   TYR  60          1HB       TYR  60   1.576  11.128   2.981
  281   2HB   TYR  60          2HB       TYR  60   0.712  10.778   1.481
  282    HD1  TYR  60           HD1      TYR  60   0.291  12.175   4.909
  283    HD2  TYR  60           HD2      TYR  60  -1.311  12.030   0.906
  284    HE1  TYR  60           HE1      TYR  60  -1.474  13.737   5.587
  285    HE2  TYR  60           HE2      TYR  60  -3.145  13.547   1.602
  286    HH   TYR  60           HH       TYR  60  -3.687  14.236   4.957
  287    H    THR  61           H        THR  61  -0.403   8.386   0.956
  288    HA   THR  61           HA       THR  61  -2.955   9.506   0.518
  289    HB   THR  61           HB       THR  61  -2.214   7.211  -0.983
  290    HG1  THR  61           HG1      THR  61  -0.144   8.038  -0.840
  291   1HG2  THR  61          1HG2      THR  61  -4.071   8.731  -1.629
  292   2HG2  THR  61          2HG2      THR  61  -2.883  10.039  -1.808
  293   3HG2  THR  61          3HG2      THR  61  -2.810   8.614  -2.872
  294    H    ARG  62           H        ARG  62  -4.972   8.872   0.911
  295    HA   ARG  62           HA       ARG  62  -5.507   7.112   2.920
  296   1HB   ARG  62          1HB       ARG  62  -7.062   8.867   1.443
  297   2HB   ARG  62          2HB       ARG  62  -7.761   7.329   0.978
  298   1HG   ARG  62          1HG       ARG  62  -9.023   7.612   2.833
  299   2HG   ARG  62          2HG       ARG  62  -7.633   6.925   3.678
  300   1HD   ARG  62          1HD       ARG  62  -6.748   9.310   3.925
  301   2HD   ARG  62          2HD       ARG  62  -8.290   9.888   3.285
  302    HE   ARG  62           HE       ARG  62  -7.682   9.161   5.938
  303   1HH1  ARG  62          1HH1      ARG  62 -10.448   8.994   3.662
  304   2HH1  ARG  62          2HH1      ARG  62 -11.583   8.831   4.984
  305   1HH2  ARG  62          1HH2      ARG  62  -9.302   8.933   7.605
  306   2HH2  ARG  62          2HH2      ARG  62 -10.972   8.889   7.107
  307    HA   PRO  63           HA       PRO  63  -6.921   3.506   0.220
  308   1HB   PRO  63          1HB       PRO  63  -6.139   3.212  -2.403
  309   2HB   PRO  63          2HB       PRO  63  -7.609   4.111  -1.921
  310   1HG   PRO  63          1HG       PRO  63  -4.887   5.251  -2.571
  311   2HG   PRO  63          2HG       PRO  63  -6.490   5.776  -3.157
  312   1HD   PRO  63          1HD       PRO  63  -5.249   6.998  -1.081
  313   2HD   PRO  63          2HD       PRO  63  -7.019   6.782  -1.084
  314    H    HIS  64           H        HIS  64  -3.699   4.871  -0.479
  315    HA   HIS  64           HA       HIS  64  -2.348   2.389  -0.802
  316   1HB   HIS  64          1HB       HIS  64  -1.274   5.080   0.137
  317   2HB   HIS  64          2HB       HIS  64  -0.335   3.754  -0.511
  318    HD1  HIS  64           HD1      HIS  64   0.108   6.325  -1.890
  319    HD2  HIS  64           HD2      HIS  64  -2.980   3.680  -2.953
  320    HE1  HIS  64           HE1      HIS  64  -0.431   6.797  -4.373
  321    H    ARG  65           H        ARG  65  -2.912   4.529   2.044
  322    HA   ARG  65           HA       ARG  65  -1.377   2.981   3.858
  323   1HB   ARG  65          1HB       ARG  65  -2.513   5.403   4.001
  324   2HB   ARG  65          2HB       ARG  65  -3.813   4.507   4.786
  325   1HG   ARG  65          1HG       ARG  65  -2.138   3.541   6.377
  326   2HG   ARG  65          2HG       ARG  65  -0.843   4.406   5.538
  327   1HD   ARG  65          1HD       ARG  65  -1.611   5.525   7.657
  328   2HD   ARG  65          2HD       ARG  65  -1.717   6.521   6.196
  329    HE   ARG  65           HE       ARG  65  -4.062   4.979   7.201
  330   1HH1  ARG  65          1HH1      ARG  65  -2.626   8.190   6.553
  331   2HH1  ARG  65          2HH1      ARG  65  -4.129   8.989   6.277
  332   1HH2  ARG  65          1HH2      ARG  65  -6.121   6.087   6.960
  333   2HH2  ARG  65          2HH2      ARG  65  -6.072   7.830   6.849
  334    H    HIS  66           H        HIS  66  -4.930   3.023   3.306
  335    HA   HIS  66           HA       HIS  66  -5.792   1.024   4.909
  336   1HB   HIS  66          1HB       HIS  66  -6.409   1.880   2.058
  337   2HB   HIS  66          2HB       HIS  66  -7.280   0.522   2.791
  338    HD1  HIS  66           HD1      HIS  66  -7.453   4.229   2.656
  339    HD2  HIS  66           HD2      HIS  66  -8.369   1.009   5.064
  340    HE1  HIS  66           HE1      HIS  66  -9.316   5.094   4.175
  341    H    ILE  67           H        ILE  67  -4.252   0.504   1.688
  342    HA   ILE  67           HA       ILE  67  -4.507  -2.317   1.729
  343    HB   ILE  67           HB       ILE  67  -2.549  -0.466   0.339
  344   1HG1  ILE  67          1HG1      ILE  67  -4.847  -2.074  -0.815
  345   2HG1  ILE  67          2HG1      ILE  67  -5.115  -0.475  -0.148
  346   1HG2  ILE  67          1HG2      ILE  67  -2.893  -3.472   0.065
  347   2HG2  ILE  67          2HG2      ILE  67  -2.100  -2.478  -1.177
  348   3HG2  ILE  67          3HG2      ILE  67  -1.415  -2.601   0.439
  349   1HD1  ILE  67          1HD1      ILE  67  -3.379   0.460  -1.699
  350   2HD1  ILE  67          2HD1      ILE  67  -3.326  -1.138  -2.480
  351   3HD1  ILE  67          3HD1      ILE  67  -4.826  -0.179  -2.488
  352    H    PHE  68           H        PHE  68  -1.633  -0.266   2.689
  353    HA   PHE  68           HA       PHE  68  -0.129  -2.501   3.526
  354   1HB   PHE  68          1HB       PHE  68   0.682  -0.085   3.266
  355   2HB   PHE  68          2HB       PHE  68   0.038   0.217   4.871
  356    HD1  PHE  68           HD1      PHE  68   2.338  -2.069   2.957
  357    HD2  PHE  68           HD2      PHE  68   1.407  -0.348   6.811
  358    HE1  PHE  68           HE1      PHE  68   4.444  -2.973   3.874
  359    HE2  PHE  68           HE2      PHE  68   3.525  -1.276   7.713
  360    HZ   PHE  68           HZ       PHE  68   5.067  -2.547   6.236
  361    H    THR  69           H        THR  69  -2.666  -0.710   5.264
  362    HA   THR  69           HA       THR  69  -2.123  -1.943   7.839
  363    HB   THR  69           HB       THR  69  -4.798  -0.838   6.880
  364    HG1  THR  69           HG1      THR  69  -3.027   0.644   6.390
  365   1HG2  THR  69          1HG2      THR  69  -4.661  -1.853   9.157
  366   2HG2  THR  69          2HG2      THR  69  -3.391  -0.694   9.583
  367   3HG2  THR  69          3HG2      THR  69  -5.030  -0.115   9.211
  368    H    GLU  70           H        GLU  70  -4.415  -2.832   5.117
  369    HA   GLU  70           HA       GLU  70  -5.362  -5.010   6.756
  370   1HB   GLU  70          1HB       GLU  70  -6.446  -3.549   4.736
  371   2HB   GLU  70          2HB       GLU  70  -5.850  -4.909   3.804
  372   1HG   GLU  70          1HG       GLU  70  -8.143  -5.407   4.489
  373   2HG   GLU  70          2HG       GLU  70  -7.112  -6.414   5.504
  374    H    MET  71           H        MET  71  -2.846  -4.607   4.313
  375    HA   MET  71           HA       MET  71  -2.203  -7.394   3.950
  376   1HB   MET  71          1HB       MET  71  -0.517  -4.855   3.825
  377   2HB   MET  71          2HB       MET  71   0.115  -6.474   3.520
  378   1HG   MET  71          1HG       MET  71  -1.465  -6.757   1.651
  379   2HG   MET  71          2HG       MET  71  -2.016  -5.093   1.872
  380   1HE   MET  71          1HE       MET  71  -0.639  -6.681  -0.702
  381   2HE   MET  71          2HE       MET  71  -1.237  -5.015  -0.937
  382   3HE   MET  71          3HE       MET  71   0.410  -5.439  -1.406
  383    H    ALA  72           H        ALA  72  -1.004  -4.847   6.247
  384    HA   ALA  72           HA       ALA  72   0.711  -6.495   7.721
  385   1HB   ALA  72          1HB       ALA  72  -0.929  -4.101   8.684
  386   2HB   ALA  72          2HB       ALA  72   0.420  -4.845   9.557
  387   3HB   ALA  72          3HB       ALA  72   0.708  -4.055   8.005
  388    H    ARG  73           H        ARG  73  -2.787  -5.810   8.263
  389    HA   ARG  73           HA       ARG  73  -3.009  -7.614  10.509
  390   1HB   ARG  73          1HB       ARG  73  -5.153  -6.687   8.546
  391   2HB   ARG  73          2HB       ARG  73  -5.457  -7.702   9.961
  392   1HG   ARG  73          1HG       ARG  73  -4.348  -5.897  11.386
  393   2HG   ARG  73          2HG       ARG  73  -4.416  -4.859   9.952
  394   1HD   ARG  73          1HD       ARG  73  -6.958  -5.483   9.916
  395   2HD   ARG  73          2HD       ARG  73  -6.687  -6.068  11.552
  396    HE   ARG  73           HE       ARG  73  -6.143  -3.916  12.304
  397   1HH1  ARG  73          1HH1      ARG  73  -7.396  -3.895   8.946
  398   2HH1  ARG  73          2HH1      ARG  73  -7.607  -2.189   8.869
  399   1HH2  ARG  73          1HH2      ARG  73  -6.060  -1.634  12.048
  400   2HH2  ARG  73          2HH2      ARG  73  -6.923  -0.842  10.793
  401    H    LEU  74           H        LEU  74  -3.452  -8.334   6.940
  402    HA   LEU  74           HA       LEU  74  -4.266 -10.995   7.380
  403   1HB   LEU  74          1HB       LEU  74  -2.915  -9.425   5.153
  404   2HB   LEU  74          2HB       LEU  74  -3.021 -11.154   5.012
  405    HG   LEU  74           HG       LEU  74  -5.463  -9.431   5.538
  406   1HD1  LEU  74          1HD1      LEU  74  -4.268 -10.334   2.882
  407   2HD1  LEU  74          2HD1      LEU  74  -5.894  -9.675   3.077
  408   3HD1  LEU  74          3HD1      LEU  74  -4.485  -8.666   3.453
  409   1HD2  LEU  74          1HD2      LEU  74  -5.139 -12.255   4.415
  410   2HD2  LEU  74          2HD2      LEU  74  -5.764 -11.850   6.032
  411   3HD2  LEU  74          3HD2      LEU  74  -6.680 -11.400   4.595
  412    H    GLN  75           H        GLN  75  -1.013  -9.628   6.846
  413    HA   GLN  75           HA       GLN  75   0.420 -12.025   7.092
  414   1HB   GLN  75          1HB       GLN  75   1.158  -9.658   6.381
  415   2HB   GLN  75          2HB       GLN  75   1.219  -9.218   8.058
  416   1HG   GLN  75          1HG       GLN  75   3.455  -9.715   7.279
  417   2HG   GLN  75          2HG       GLN  75   2.959 -10.873   8.512
  418   1HE2  GLN  75          2HE2      GLN  75   3.966 -10.499   5.161
  419   2HE2  GLN  75          1HE2      GLN  75   3.987 -12.218   4.807
  420    H    GLU  76           H        GLU  76  -0.679  -9.732   9.521
  421    HA   GLU  76           HA       GLU  76   0.441 -10.955  11.818
  422   1HB   GLU  76          1HB       GLU  76  -0.784  -8.684  11.692
  423   2HB   GLU  76          2HB       GLU  76  -2.278  -9.610  11.816
  424   1HG   GLU  76          1HG       GLU  76  -1.924  -9.061  14.003
  425   2HG   GLU  76          2HG       GLU  76  -1.159 -10.637  13.988
  426    H    SER  77           H        SER  77  -2.545 -11.821  10.059
  427    HA   SER  77           HA       SER  77  -3.100 -13.974  11.998
  428   1HB   SER  77          1HB       SER  77  -4.769 -14.595  10.023
  429   2HB   SER  77          2HB       SER  77  -5.100 -13.312  11.183
  430    HG   SER  77           HG       SER  77  -3.826 -12.802   8.710
  431    H    GLY  78           H        GLY  78  -0.806 -13.616   9.581
  432   1HA   GLY  78          1HA       GLY  78   0.645 -15.074   8.605
  433   2HA   GLY  78          2HA       GLY  78  -0.137 -16.428   9.432
  434    H    SER  79           H        SER  79  -1.632 -13.985   7.303
  435    HA   SER  79           HA       SER  79  -2.522 -16.129   5.437
  436   1HB   SER  79          1HB       SER  79  -3.785 -13.416   6.008
  437   2HB   SER  79          2HB       SER  79  -4.443 -14.698   4.980
  438    HG   SER  79           HG       SER  79  -5.470 -14.848   6.915
  439    HA   PRO  80           HA       PRO  80   0.007 -14.000   2.560
  440   1HB   PRO  80          1HB       PRO  80  -1.275 -14.225   0.130
  441   2HB   PRO  80          2HB       PRO  80  -0.462 -15.580   0.944
  442   1HG   PRO  80          1HG       PRO  80  -3.383 -14.836   0.998
  443   2HG   PRO  80          2HG       PRO  80  -2.676 -16.451   0.711
  444   1HD   PRO  80          1HD       PRO  80  -3.625 -15.724   3.162
  445   2HD   PRO  80          2HD       PRO  80  -2.139 -16.711   3.026
  446    H    ILE  81           H        ILE  81   0.288 -12.127   1.378
  447    HA   ILE  81           HA       ILE  81  -1.829 -10.062   1.640
  448    HB   ILE  81           HB       ILE  81  -0.038  -8.438   1.415
  449   1HG1  ILE  81          1HG1      ILE  81   1.902 -10.790   1.344
  450   2HG1  ILE  81          2HG1      ILE  81   1.520  -9.724  -0.016
  451   1HG2  ILE  81          1HG2      ILE  81  -0.734  -9.409   3.646
  452   2HG2  ILE  81          2HG2      ILE  81   0.667 -10.491   3.567
  453   3HG2  ILE  81          3HG2      ILE  81   0.899  -8.737   3.637
  454   1HD1  ILE  81          1HD1      ILE  81   2.325  -7.778   1.402
  455   2HD1  ILE  81          2HD1      ILE  81   2.955  -8.981   2.554
  456   3HD1  ILE  81          3HD1      ILE  81   3.575  -8.933   0.896
  457    H    ASP  82           H        ASP  82  -1.652 -12.274  -0.357
  458    HA   ASP  82           HA       ASP  82  -1.018 -11.225  -2.927
  459   1HB   ASP  82          1HB       ASP  82  -1.657 -13.677  -2.055
  460   2HB   ASP  82          2HB       ASP  82  -3.268 -13.217  -2.589
  461    H    LEU  83           H        LEU  83  -2.437 -10.609  -4.577
  462    HA   LEU  83           HA       LEU  83  -4.014  -8.360  -4.010
  463   1HB   LEU  83          1HB       LEU  83  -2.999  -8.478  -6.080
  464   2HB   LEU  83          2HB       LEU  83  -3.538 -10.087  -6.422
  465    HG   LEU  83           HG       LEU  83  -4.462  -7.994  -7.733
  466   1HD1  LEU  83          1HD1      LEU  83  -4.912 -10.244  -8.256
  467   2HD1  LEU  83          2HD1      LEU  83  -6.203 -10.276  -7.045
  468   3HD1  LEU  83          3HD1      LEU  83  -6.304  -9.193  -8.472
  469   1HD2  LEU  83          1HD2      LEU  83  -5.358  -6.887  -5.652
  470   2HD2  LEU  83          2HD2      LEU  83  -6.372  -6.937  -7.107
  471   3HD2  LEU  83          3HD2      LEU  83  -6.711  -8.035  -5.774
  472    H    ILE  84           H        ILE  84  -5.390 -11.723  -4.976
  473    HA   ILE  84           HA       ILE  84  -7.940 -10.853  -4.614
  474    HB   ILE  84           HB       ILE  84  -6.905 -13.661  -4.223
  475   1HG1  ILE  84          1HG1      ILE  84  -6.992 -14.006  -6.574
  476   2HG1  ILE  84          2HG1      ILE  84  -7.226 -12.319  -6.953
  477   1HG2  ILE  84          1HG2      ILE  84  -9.337 -13.242  -3.989
  478   2HG2  ILE  84          2HG2      ILE  84  -9.369 -12.515  -5.612
  479   3HG2  ILE  84          3HG2      ILE  84  -8.980 -14.232  -5.405
  480   1HD1  ILE  84          1HD1      ILE  84  -4.735 -13.593  -5.707
  481   2HD1  ILE  84          2HD1      ILE  84  -5.017 -13.461  -7.457
  482   3HD1  ILE  84          3HD1      ILE  84  -4.824 -12.008  -6.506
  483    H    THR  85           H        THR  85  -5.819 -12.548  -2.273
  484    HA   THR  85           HA       THR  85  -7.784 -12.796  -0.309
  485    HB   THR  85           HB       THR  85  -4.778 -12.673   0.138
  486    HG1  THR  85           HG1      THR  85  -5.457 -15.122   0.069
  487   1HG2  THR  85          1HG2      THR  85  -7.009 -14.047   1.728
  488   2HG2  THR  85          2HG2      THR  85  -5.268 -14.127   2.085
  489   3HG2  THR  85          3HG2      THR  85  -6.118 -12.597   2.239
  490    H    LEU  86           H        LEU  86  -5.477 -10.242  -0.908
  491    HA   LEU  86           HA       LEU  86  -5.940  -8.512   1.297
  492   1HB   LEU  86          1HB       LEU  86  -4.097  -8.268  -0.290
  493   2HB   LEU  86          2HB       LEU  86  -5.194  -8.073  -1.620
  494    HG   LEU  86           HG       LEU  86  -6.001  -5.917  -0.716
  495   1HD1  LEU  86          1HD1      LEU  86  -3.846  -6.402   1.382
  496   2HD1  LEU  86          2HD1      LEU  86  -4.603  -4.821   1.079
  497   3HD1  LEU  86          3HD1      LEU  86  -5.579  -6.172   1.666
  498   1HD2  LEU  86          1HD2      LEU  86  -3.030  -6.213  -1.184
  499   2HD2  LEU  86          2HD2      LEU  86  -4.282  -6.066  -2.422
  500   3HD2  LEU  86          3HD2      LEU  86  -3.967  -4.699  -1.353
  501    H    ALA  87           H        ALA  87  -7.337  -8.565  -1.903
  502    HA   ALA  87           HA       ALA  87  -9.205  -6.423  -1.522
  503   1HB   ALA  87          1HB       ALA  87  -8.468  -7.384  -3.759
  504   2HB   ALA  87          2HB       ALA  87  -9.500  -8.783  -3.418
  505   3HB   ALA  87          3HB       ALA  87 -10.223  -7.164  -3.568
  506    H    GLU  88           H        GLU  88  -9.497  -9.950  -1.113
  507    HA   GLU  88           HA       GLU  88 -12.233  -9.970  -0.352
  508   1HB   GLU  88          1HB       GLU  88  -9.938 -11.898  -0.026
  509   2HB   GLU  88          2HB       GLU  88 -11.428 -12.119   0.878
  510   1HG   GLU  88          1HG       GLU  88 -12.686 -11.854  -1.362
  511   2HG   GLU  88          2HG       GLU  88 -11.119 -12.001  -2.158
  512    H    SER  89           H        SER  89  -9.234  -9.641   1.555
  513    HA   SER  89           HA       SER  89 -10.524  -9.691   4.103
  514   1HB   SER  89          1HB       SER  89  -8.022  -9.909   3.469
  515   2HB   SER  89          2HB       SER  89  -7.980  -8.137   3.502
  516    HG   SER  89           HG       SER  89  -7.531  -8.619   5.537
  517    H    LEU  90           H        LEU  90  -9.576  -7.044   1.952
  518    HA   LEU  90           HA       LEU  90 -10.497  -4.881   3.525
  519   1HB   LEU  90          1HB       LEU  90 -10.081  -5.272   0.547
  520   2HB   LEU  90          2HB       LEU  90 -10.636  -3.740   1.202
  521    HG   LEU  90           HG       LEU  90  -8.090  -5.047   2.249
  522   1HD1  LEU  90          1HD1      LEU  90  -8.378  -3.149  -0.077
  523   2HD1  LEU  90          2HD1      LEU  90  -6.836  -3.645   0.662
  524   3HD1  LEU  90          3HD1      LEU  90  -7.860  -4.839  -0.155
  525   1HD2  LEU  90          1HD2      LEU  90  -9.110  -2.163   2.210
  526   2HD2  LEU  90          2HD2      LEU  90  -8.934  -3.207   3.639
  527   3HD2  LEU  90          3HD2      LEU  90  -7.502  -2.661   2.771
  528    H    GLU  91           H        GLU  91 -12.305  -6.817   0.965
  529    HA   GLU  91           HA       GLU  91 -14.635  -5.177   1.454
  530   1HB   GLU  91          1HB       GLU  91 -15.937  -6.677   0.204
  531   2HB   GLU  91          2HB       GLU  91 -14.422  -6.446  -0.657
  532   1HG   GLU  91          1HG       GLU  91 -13.698  -8.624  -0.152
  533   2HG   GLU  91          2HG       GLU  91 -14.903  -8.878   1.119
  534    H    ARG  92           H        ARG  92 -13.482  -8.136   3.069
  535    HA   ARG  92           HA       ARG  92 -15.911  -8.614   4.516
  536   1HB   ARG  92          1HB       ARG  92 -13.114  -8.988   5.672
  537   2HB   ARG  92          2HB       ARG  92 -14.615  -9.762   6.153
  538   1HG   ARG  92          1HG       ARG  92 -14.211 -10.473   3.420
  539   2HG   ARG  92          2HG       ARG  92 -12.641 -10.598   4.219
  540   1HD   ARG  92          1HD       ARG  92 -13.702 -12.739   4.399
  541   2HD   ARG  92          2HD       ARG  92 -13.663 -12.010   6.003
  542    HE   ARG  92           HE       ARG  92 -15.923 -11.969   6.060
  543   1HH1  ARG  92          1HH1      ARG  92 -14.955 -12.500   2.655
  544   2HH1  ARG  92          2HH1      ARG  92 -16.566 -12.417   2.033
  545   1HH2  ARG  92          1HH2      ARG  92 -18.079 -11.886   5.207
  546   2HH2  ARG  92          2HH2      ARG  92 -18.374 -12.135   3.523
  547    H    GLN  93           H        GLN  93 -13.100  -6.562   5.127
  548    HA   GLN  93           HA       GLN  93 -14.099  -5.337   7.541
  549   1HB   GLN  93          1HB       GLN  93 -11.875  -4.678   5.565
  550   2HB   GLN  93          2HB       GLN  93 -12.136  -3.785   7.049
  551   1HG   GLN  93          1HG       GLN  93 -11.909  -6.755   7.399
  552   2HG   GLN  93          2HG       GLN  93 -10.470  -5.946   6.807
  553   1HE2  GLN  93          2HE2      GLN  93  -9.678  -4.075   8.043
  554   2HE2  GLN  93          1HE2      GLN  93  -9.954  -3.939   9.779
  555    H    GLY  94           H        GLY  94 -15.134  -4.903   4.268
  556   1HA   GLY  94          1HA       GLY  94 -16.485  -3.329   3.324
  557   2HA   GLY  94          2HA       GLY  94 -16.649  -2.542   4.896
  558    H    GLN  95           H        GLN  95 -13.435  -3.027   3.832
  559    HA   GLN  95           HA       GLN  95 -12.949  -0.121   3.544
  560   1HB   GLN  95          1HB       GLN  95 -11.152  -2.547   3.947
  561   2HB   GLN  95          2HB       GLN  95 -10.549  -0.895   3.817
  562   1HG   GLN  95          1HG       GLN  95 -12.509  -1.703   5.994
  563   2HG   GLN  95          2HG       GLN  95 -10.776  -1.941   6.150
  564   1HE2  GLN  95          2HE2      GLN  95  -9.606  -0.263   7.024
  565   2HE2  GLN  95          1HE2      GLN  95 -10.195   1.392   7.113
  566    H    LEU  96           H        LEU  96 -13.662  -2.676   1.435
  567    HA   LEU  96           HA       LEU  96 -11.588  -2.468  -0.507
  568   1HB   LEU  96          1HB       LEU  96 -13.242  -4.298  -0.435
  569   2HB   LEU  96          2HB       LEU  96 -14.473  -3.168  -1.023
  570    HG   LEU  96           HG       LEU  96 -13.044  -2.760  -3.061
  571   1HD1  LEU  96          1HD1      LEU  96 -11.322  -4.969  -1.853
  572   2HD1  LEU  96          2HD1      LEU  96 -11.266  -4.505  -3.561
  573   3HD1  LEU  96          3HD1      LEU  96 -10.803  -3.335  -2.332
  574   1HD2  LEU  96          1HD2      LEU  96 -14.878  -4.439  -3.003
  575   2HD2  LEU  96          2HD2      LEU  96 -13.595  -4.824  -4.162
  576   3HD2  LEU  96          3HD2      LEU  96 -13.671  -5.683  -2.613
  577    H    ASP  97           H        ASP  97 -14.673  -0.735  -0.095
  578    HA   ASP  97           HA       ASP  97 -14.340   0.983  -2.364
  579   1HB   ASP  97          1HB       ASP  97 -16.244   0.629  -0.173
  580   2HB   ASP  97          2HB       ASP  97 -15.900   2.331  -0.399
  581    H    SER  98           H        SER  98 -12.977   1.134   0.869
  582    HA   SER  98           HA       SER  98 -12.168   3.934   0.741
  583   1HB   SER  98          1HB       SER  98 -11.408   1.610   2.547
  584   2HB   SER  98          2HB       SER  98 -10.612   3.176   2.595
  585    HG   SER  98           HG       SER  98 -13.439   3.013   2.755
  586    H    VAL  99           H        VAL  99 -10.767   0.802  -0.367
  587    HA   VAL  99           HA       VAL  99  -8.244   2.178  -0.974
  588    HB   VAL  99           HB       VAL  99  -7.424   0.074  -1.791
  589   1HG1  VAL  99          1HG1      VAL  99  -8.782  -0.084   0.949
  590   2HG1  VAL  99          2HG1      VAL  99  -7.434  -1.099   0.404
  591   3HG1  VAL  99          3HG1      VAL  99  -7.216   0.636   0.532
  592   1HG2  VAL  99          1HG2      VAL  99  -9.677  -0.802  -2.642
  593   2HG2  VAL  99          2HG2      VAL  99  -8.639  -1.945  -1.825
  594   3HG2  VAL  99          3HG2      VAL  99  -9.992  -1.238  -0.938
  595    H    GLY 100           H        GLY 100 -11.236   2.172  -2.462
  596   1HA   GLY 100          1HA       GLY 100 -11.610   3.333  -4.483
  597   2HA   GLY 100          2HA       GLY 100  -9.969   2.962  -5.023
  598    H    GLY 101           H        GLY 101 -11.590   0.208  -3.697
  599   1HA   GLY 101          1HA       GLY 101 -13.063  -1.320  -4.655
  600   2HA   GLY 101          2HA       GLY 101 -12.836  -0.586  -6.244
  601    H    PHE 102           H        PHE 102 -12.744  -3.315  -6.042
  602    HA   PHE 102           HA       PHE 102 -10.177  -4.471  -5.709
  603   1HB   PHE 102          1HB       PHE 102 -12.345  -5.706  -6.066
  604   2HB   PHE 102          2HB       PHE 102 -12.249  -5.315  -7.774
  605    HD1  PHE 102           HD1      PHE 102  -9.916  -6.058  -8.980
  606    HD2  PHE 102           HD2      PHE 102 -11.488  -7.768  -5.340
  607    HE1  PHE 102           HE1      PHE 102  -8.254  -7.873  -9.098
  608    HE2  PHE 102           HE2      PHE 102  -9.864  -9.620  -5.520
  609    HZ   PHE 102           HZ       PHE 102  -8.128  -9.583  -7.322
  610    H    ALA 103           H        ALA 103 -11.622  -2.866  -8.577
  611    HA   ALA 103           HA       ALA 103  -9.475  -3.347 -10.338
  612   1HB   ALA 103          1HB       ALA 103 -11.685  -2.606 -11.069
  613   2HB   ALA 103          2HB       ALA 103 -11.448  -1.029 -10.274
  614   3HB   ALA 103          3HB       ALA 103 -10.441  -1.497 -11.664
  615    H    TYR 104           H        TYR 104  -9.419  -1.215  -7.557
  616    HA   TYR 104           HA       TYR 104  -7.214   0.395  -8.683
  617   1HB   TYR 104          1HB       TYR 104  -8.922   1.213  -6.914
  618   2HB   TYR 104          2HB       TYR 104  -8.018   0.240  -5.766
  619    HD1  TYR 104           HD1      TYR 104  -7.708   2.969  -8.330
  620    HD2  TYR 104           HD2      TYR 104  -5.994   1.157  -4.811
  621    HE1  TYR 104           HE1      TYR 104  -6.157   4.860  -8.126
  622    HE2  TYR 104           HE2      TYR 104  -4.420   3.068  -4.608
  623    HH   TYR 104           HH       TYR 104  -4.465   5.860  -6.862
  624    H    LEU 105           H        LEU 105  -7.741  -2.242  -6.304
  625    HA   LEU 105           HA       LEU 105  -5.003  -2.649  -5.629
  626   1HB   LEU 105          1HB       LEU 105  -7.222  -4.736  -5.778
  627   2HB   LEU 105          2HB       LEU 105  -5.713  -4.861  -4.875
  628    HG   LEU 105           HG       LEU 105  -7.890  -2.806  -4.297
  629   1HD1  LEU 105          1HD1      LEU 105  -7.191  -5.408  -2.890
  630   2HD1  LEU 105          2HD1      LEU 105  -8.392  -4.207  -2.352
  631   3HD1  LEU 105          3HD1      LEU 105  -8.646  -5.076  -3.862
  632   1HD2  LEU 105          1HD2      LEU 105  -5.288  -3.548  -2.896
  633   2HD2  LEU 105          2HD2      LEU 105  -5.743  -1.977  -3.592
  634   3HD2  LEU 105          3HD2      LEU 105  -6.570  -2.577  -2.151
  635    H    ALA 106           H        ALA 106  -7.017  -4.154  -8.151
  636    HA   ALA 106           HA       ALA 106  -5.093  -5.857  -9.307
  637   1HB   ALA 106          1HB       ALA 106  -7.412  -4.316 -10.552
  638   2HB   ALA 106          2HB       ALA 106  -6.519  -5.620 -11.361
  639   3HB   ALA 106          3HB       ALA 106  -7.457  -5.959  -9.895
  640    H    GLU 107           H        GLU 107  -5.856  -2.442  -9.959
  641    HA   GLU 107           HA       GLU 107  -4.019  -2.092 -12.126
  642   1HB   GLU 107          1HB       GLU 107  -5.895  -0.524 -11.668
  643   2HB   GLU 107          2HB       GLU 107  -5.097   0.009 -10.190
  644   1HG   GLU 107          1HG       GLU 107  -4.685   1.631 -11.901
  645   2HG   GLU 107          2HG       GLU 107  -3.158   0.829 -11.559
  646    H    LEU 108           H        LEU 108  -3.696  -1.429  -8.610
  647    HA   LEU 108           HA       LEU 108  -1.082  -0.387  -8.648
  648   1HB   LEU 108          1HB       LEU 108  -2.471  -2.083  -6.540
  649   2HB   LEU 108          2HB       LEU 108  -0.927  -1.280  -6.282
  650    HG   LEU 108           HG       LEU 108  -3.517   0.198  -6.955
  651   1HD1  LEU 108          1HD1      LEU 108  -2.050  -0.211  -4.322
  652   2HD1  LEU 108          2HD1      LEU 108  -3.462   0.839  -4.572
  653   3HD1  LEU 108          3HD1      LEU 108  -3.626  -0.910  -4.782
  654   1HD2  LEU 108          1HD2      LEU 108  -0.786   1.157  -6.103
  655   2HD2  LEU 108          2HD2      LEU 108  -1.610   1.502  -7.648
  656   3HD2  LEU 108          3HD2      LEU 108  -2.257   2.167  -6.146
  657    H    SER 109           H        SER 109  -2.102  -3.779  -8.284
  658    HA   SER 109           HA       SER 109   0.463  -4.974  -8.104
  659   1HB   SER 109          1HB       SER 109  -1.720  -6.097  -7.681
  660   2HB   SER 109          2HB       SER 109  -2.085  -6.045  -9.409
  661    HG   SER 109           HG       SER 109  -1.199  -8.048  -8.664
  662    H    LYS 110           H        LYS 110  -1.604  -4.345 -10.972
  663    HA   LYS 110           HA       LYS 110   0.389  -5.110 -12.931
  664   1HB   LYS 110          1HB       LYS 110  -2.242  -3.576 -13.138
  665   2HB   LYS 110          2HB       LYS 110  -1.352  -4.238 -14.514
  666   1HG   LYS 110          1HG       LYS 110  -1.726  -6.500 -13.823
  667   2HG   LYS 110          2HG       LYS 110  -2.327  -6.033 -12.245
  668   1HD   LYS 110          1HD       LYS 110  -4.270  -4.901 -13.270
  669   2HD   LYS 110          2HD       LYS 110  -3.734  -5.415 -14.873
  670   1HE   LYS 110          1HE       LYS 110  -4.298  -7.288 -12.533
  671   2HE   LYS 110          2HE       LYS 110  -5.493  -6.898 -13.774
  672   1HZ   LYS 110          1HZ       LYS 110  -2.888  -8.212 -14.310
  673   2HZ   LYS 110          2HZ       LYS 110  -4.300  -8.982 -14.167
  674   3HZ   LYS 110          3HZ       LYS 110  -4.078  -7.912 -15.416
  675    H    ASN 111           H        ASN 111   0.466  -2.440 -10.997
  676    HA   ASN 111           HA       ASN 111   1.738  -0.688 -13.050
  677   1HB   ASN 111          1HB       ASN 111  -0.400   0.214 -12.261
  678   2HB   ASN 111          2HB       ASN 111   0.123   0.028 -10.580
  679   1HD2  ASN 111          2HD2      ASN 111   0.908   1.883  -9.673
  680   2HD2  ASN 111          1HD2      ASN 111   1.642   3.192 -10.585
  681    H    THR 112           H        THR 112   3.052  -2.832 -11.807
  682    HA   THR 112           HA       THR 112   5.070  -1.270 -10.336
  683    HB   THR 112           HB       THR 112   4.289  -4.045  -9.476
  684    HG1  THR 112           HG1      THR 112   2.725  -2.467  -8.892
  685   1HG2  THR 112          1HG2      THR 112   6.213  -1.918  -8.395
  686   2HG2  THR 112          2HG2      THR 112   5.872  -3.461  -7.619
  687   3HG2  THR 112          3HG2      THR 112   6.684  -3.434  -9.179
  688    HA   PRO 113           HA       PRO 113   7.196  -3.378 -13.722
  689   1HB   PRO 113          1HB       PRO 113   9.571  -2.047 -13.606
  690   2HB   PRO 113          2HB       PRO 113   8.092  -1.361 -14.324
  691   1HG   PRO 113          1HG       PRO 113   9.230  -0.870 -11.579
  692   2HG   PRO 113          2HG       PRO 113   8.560   0.322 -12.732
  693   1HD   PRO 113          1HD       PRO 113   7.134  -0.739 -10.631
  694   2HD   PRO 113          2HD       PRO 113   6.357  -0.245 -12.162
  695    H    SER 114           H        SER 114   7.139  -5.320 -12.654
  696    HA   SER 114           HA       SER 114   7.831  -7.197 -11.688
  697   1HB   SER 114          1HB       SER 114  10.655  -6.179 -12.109
  698   2HB   SER 114          2HB       SER 114  10.066  -7.841 -12.218
  699    HG   SER 114           HG       SER 114  10.479  -6.893 -14.209
  700    H    ALA 115           H        ALA 115   8.002  -4.652  -9.785
  701    HA   ALA 115           HA       ALA 115   8.553  -4.115  -7.676
  702   1HB   ALA 115          1HB       ALA 115   7.354  -6.211  -7.089
  703   2HB   ALA 115          2HB       ALA 115   8.899  -7.086  -7.131
  704   3HB   ALA 115          3HB       ALA 115   8.642  -5.804  -5.943
  705    H    ALA 116           H        ALA 116  10.735  -4.828  -9.842
  706    HA   ALA 116           HA       ALA 116  13.043  -5.694  -8.474
  707   1HB   ALA 116          1HB       ALA 116  12.737  -5.881 -10.896
  708   2HB   ALA 116          2HB       ALA 116  12.747  -4.106 -11.059
  709   3HB   ALA 116          3HB       ALA 116  14.211  -4.970 -10.539
  710    H    ASN 117           H        ASN 117  11.554  -2.619  -8.215
  711    HA   ASN 117           HA       ASN 117  14.007  -1.540  -6.904
  712   1HB   ASN 117          1HB       ASN 117  12.223  -0.193  -8.932
  713   2HB   ASN 117          2HB       ASN 117  12.917   0.773  -7.644
  714   1HD2  ASN 117          2HD2      ASN 117  13.583  -0.363 -10.741
  715   2HD2  ASN 117          1HD2      ASN 117  15.336  -0.180 -10.686
  716    H    ILE 118           H        ILE 118  11.340  -2.976  -6.037
  717    HA   ILE 118           HA       ILE 118   9.629  -1.159  -4.852
  718    HB   ILE 118           HB       ILE 118   9.423  -3.627  -5.177
  719   1HG1  ILE 118          1HG1      ILE 118   8.539  -2.383  -2.566
  720   2HG1  ILE 118          2HG1      ILE 118   7.670  -2.513  -4.100
  721   1HG2  ILE 118          1HG2      ILE 118  11.564  -4.332  -4.089
  722   2HG2  ILE 118          2HG2      ILE 118  10.743  -4.107  -2.514
  723   3HG2  ILE 118          3HG2      ILE 118  10.139  -5.269  -3.709
  724   1HD1  ILE 118          1HD1      ILE 118   7.637  -5.030  -3.773
  725   2HD1  ILE 118          2HD1      ILE 118   8.283  -4.749  -2.145
  726   3HD1  ILE 118          3HD1      ILE 118   6.709  -4.095  -2.575
  727    H    SER 119           H        SER 119  12.360  -2.676  -3.382
  728    HA   SER 119           HA       SER 119  12.282  -1.446  -0.838
  729   1HB   SER 119          1HB       SER 119  13.776  -3.349  -1.443
  730   2HB   SER 119          2HB       SER 119  14.734  -2.260  -2.464
  731    HG   SER 119           HG       SER 119  14.711  -2.625   0.271
  732    H    ALA 120           H        ALA 120  13.593  -0.190  -3.828
  733    HA   ALA 120           HA       ALA 120  14.864   2.157  -2.603
  734   1HB   ALA 120          1HB       ALA 120  15.692   1.217  -4.776
  735   2HB   ALA 120          2HB       ALA 120  14.152   1.678  -5.534
  736   3HB   ALA 120          3HB       ALA 120  15.225   2.924  -4.879
  737    H    TYR 121           H        TYR 121  11.757   1.390  -4.297
  738    HA   TYR 121           HA       TYR 121  10.778   4.064  -4.322
  739   1HB   TYR 121          1HB       TYR 121   9.293   1.410  -4.149
  740   2HB   TYR 121          2HB       TYR 121   8.585   2.961  -4.555
  741    HD1  TYR 121           HD1      TYR 121  11.270   3.552  -6.434
  742    HD2  TYR 121           HD2      TYR 121   8.169   0.551  -6.154
  743    HE1  TYR 121           HE1      TYR 121  11.476   3.127  -8.828
  744    HE2  TYR 121           HE2      TYR 121   8.360   0.132  -8.584
  745    HH   TYR 121           HH       TYR 121   9.943   2.337 -10.632
  746    H    ALA 122           H        ALA 122  10.455   1.389  -1.937
  747    HA   ALA 122           HA       ALA 122   8.813   2.809  -0.083
  748   1HB   ALA 122          1HB       ALA 122  10.824   0.519   0.261
  749   2HB   ALA 122          2HB       ALA 122   9.656   1.031   1.476
  750   3HB   ALA 122          3HB       ALA 122   9.079   0.360  -0.058
  751    H    ASP 123           H        ASP 123  12.384   2.465  -0.273
  752    HA   ASP 123           HA       ASP 123  13.004   3.999   2.010
  753   1HB   ASP 123          1HB       ASP 123  14.501   2.557   0.489
  754   2HB   ASP 123          2HB       ASP 123  14.618   3.954  -0.576
  755    H    ILE 124           H        ILE 124  12.526   5.056  -1.380
  756    HA   ILE 124           HA       ILE 124  12.838   7.841  -0.890
  757    HB   ILE 124           HB       ILE 124  11.346   6.328  -3.062
  758   1HG1  ILE 124          1HG1      ILE 124  13.910   7.938  -3.337
  759   2HG1  ILE 124          2HG1      ILE 124  13.972   6.272  -2.788
  760   1HG2  ILE 124          1HG2      ILE 124  11.910   9.320  -2.843
  761   2HG2  ILE 124          2HG2      ILE 124  11.414   8.517  -4.341
  762   3HG2  ILE 124          3HG2      ILE 124  10.318   8.538  -2.964
  763   1HD1  ILE 124          1HD1      ILE 124  12.813   5.552  -4.886
  764   2HD1  ILE 124          2HD1      ILE 124  12.908   7.232  -5.468
  765   3HD1  ILE 124          3HD1      ILE 124  14.389   6.317  -5.148
  766    H    VAL 125           H        VAL 125   9.809   5.801  -0.798
  767    HA   VAL 125           HA       VAL 125   8.020   7.936  -0.288
  768    HB   VAL 125           HB       VAL 125   8.013   5.006   0.479
  769   1HG1  VAL 125          1HG1      VAL 125   5.696   6.952   0.883
  770   2HG1  VAL 125          2HG1      VAL 125   5.608   5.182   1.020
  771   3HG1  VAL 125          3HG1      VAL 125   6.580   6.092   2.165
  772   1HG2  VAL 125          1HG2      VAL 125   7.727   5.683  -1.962
  773   2HG2  VAL 125          2HG2      VAL 125   6.340   4.814  -1.301
  774   3HG2  VAL 125          3HG2      VAL 125   6.284   6.580  -1.499
  775    H    ARG 126           H        ARG 126   9.909   5.925   2.042
  776    HA   ARG 126           HA       ARG 126   8.972   7.474   4.294
  777   1HB   ARG 126          1HB       ARG 126   9.936   5.277   4.567
  778   2HB   ARG 126          2HB       ARG 126  11.535   5.845   4.101
  779   1HG   ARG 126          1HG       ARG 126  10.060   7.262   6.357
  780   2HG   ARG 126          2HG       ARG 126  10.685   5.666   6.688
  781   1HD   ARG 126          1HD       ARG 126  12.405   7.948   5.636
  782   2HD   ARG 126          2HD       ARG 126  12.249   7.525   7.329
  783    HE   ARG 126           HE       ARG 126  13.702   6.056   5.235
  784   1HH1  ARG 126          1HH1      ARG 126  12.319   5.731   8.515
  785   2HH1  ARG 126          2HH1      ARG 126  13.367   4.392   8.910
  786   1HH2  ARG 126          1HH2      ARG 126  15.053   4.469   5.779
  787   2HH2  ARG 126          2HH2      ARG 126  14.911   3.554   7.254
  788    H    GLU 127           H        GLU 127  11.975   7.885   2.267
  789    HA   GLU 127           HA       GLU 127  13.000   9.980   3.872
  790   1HB   GLU 127          1HB       GLU 127  13.952   8.643   1.760
  791   2HB   GLU 127          2HB       GLU 127  13.353  10.027   0.888
  792   1HG   GLU 127          1HG       GLU 127  15.433  10.856   1.328
  793   2HG   GLU 127          2HG       GLU 127  14.692  11.362   2.846
  794    H    ARG 128           H        ARG 128  10.691  10.019   1.219
  795    HA   ARG 128           HA       ARG 128  10.267  12.895   1.113
  796   1HB   ARG 128          1HB       ARG 128   8.400  10.595   0.393
  797   2HB   ARG 128          2HB       ARG 128   8.035  12.282   0.082
  798   1HG   ARG 128          1HG       ARG 128  10.427  10.833  -1.150
  799   2HG   ARG 128          2HG       ARG 128   8.837  10.959  -1.874
  800   1HD   ARG 128          1HD       ARG 128  10.004  12.647  -2.924
  801   2HD   ARG 128          2HD       ARG 128   9.132  13.523  -1.657
  802    HE   ARG 128           HE       ARG 128  11.792  12.592  -0.889
  803   1HH1  ARG 128          1HH1      ARG 128  10.374  15.144  -2.938
  804   2HH1  ARG 128          2HH1      ARG 128  11.581  16.298  -2.535
  805   1HH2  ARG 128          1HH2      ARG 128  13.349  14.131  -0.356
  806   2HH2  ARG 128          2HH2      ARG 128  13.515  15.569  -1.291
  807    H    ALA 129           H        ALA 129   8.725  10.302   3.084
  808    HA   ALA 129           HA       ALA 129   6.818  11.996   4.370
  809   1HB   ALA 129          1HB       ALA 129   6.782   9.463   4.477
  810   2HB   ALA 129          2HB       ALA 129   8.171   9.527   5.573
  811   3HB   ALA 129          3HB       ALA 129   6.644  10.258   6.054
  812    H    VAL 130           H        VAL 130  10.127  10.995   5.300
  813    HA   VAL 130           HA       VAL 130  10.464  12.432   7.650
  814    HB   VAL 130           HB       VAL 130  12.362  11.491   5.521
  815   1HG1  VAL 130          1HG1      VAL 130  13.465  13.467   6.542
  816   2HG1  VAL 130          2HG1      VAL 130  13.184  12.777   8.158
  817   3HG1  VAL 130          3HG1      VAL 130  14.243  11.957   6.982
  818   1HG2  VAL 130          1HG2      VAL 130  11.749  10.669   8.397
  819   2HG2  VAL 130          2HG2      VAL 130  11.204   9.820   6.951
  820   3HG2  VAL 130          3HG2      VAL 130  12.932   9.886   7.339
  821    H    VAL 131           H        VAL 131  11.163  13.547   4.312
  822    HA   VAL 131           HA       VAL 131  11.812  16.208   5.127
  823    HB   VAL 131           HB       VAL 131  10.940  14.959   2.501
  824   1HG1  VAL 131          1HG1      VAL 131  11.696  17.860   2.971
  825   2HG1  VAL 131          2HG1      VAL 131  11.626  17.062   1.369
  826   3HG1  VAL 131          3HG1      VAL 131  10.151  17.267   2.326
  827   1HG2  VAL 131          1HG2      VAL 131  13.230  14.484   3.409
  828   2HG2  VAL 131          2HG2      VAL 131  13.292  15.443   1.919
  829   3HG2  VAL 131          3HG2      VAL 131  13.549  16.221   3.488
  830    H    ARG 132           H        ARG 132   8.622  14.710   4.497
  831    HA   ARG 132           HA       ARG 132   7.278  17.277   4.669
  832   1HB   ARG 132          1HB       ARG 132   6.089  15.608   3.480
  833   2HB   ARG 132          2HB       ARG 132   6.418  14.358   4.642
  834   1HG   ARG 132          1HG       ARG 132   4.660  16.665   5.506
  835   2HG   ARG 132          2HG       ARG 132   4.036  15.444   4.414
  836   1HD   ARG 132          1HD       ARG 132   4.698  13.640   6.013
  837   2HD   ARG 132          2HD       ARG 132   5.228  14.873   7.164
  838    HE   ARG 132           HE       ARG 132   2.546  15.349   6.301
  839   1HH1  ARG 132          1HH1      ARG 132   4.408  13.149   8.414
  840   2HH1  ARG 132          2HH1      ARG 132   3.120  12.928   9.540
  841   1HH2  ARG 132          1HH2      ARG 132   0.740  14.813   7.676
  842   2HH2  ARG 132          2HH2      ARG 132   0.964  13.609   8.899
  843    H    GLU 133           H        GLU 133   8.029  14.842   7.072
  844    HA   GLU 133           HA       GLU 133   6.533  16.310   9.119
  845   1HB   GLU 133          1HB       GLU 133   7.450  14.763  10.740
  846   2HB   GLU 133          2HB       GLU 133   6.803  13.956   9.303
  847   1HG   GLU 133          1HG       GLU 133   8.978  13.530   8.453
  848   2HG   GLU 133          2HG       GLU 133   9.765  14.353   9.792
  849    H    MET 134           H        MET 134   9.819  16.154   8.030
  850    HA   MET 134           HA       MET 134  10.564  18.607   9.549
  851   1HB   MET 134          1HB       MET 134  12.121  16.005   9.294
  852   2HB   MET 134          2HB       MET 134  12.757  17.500   9.985
  853   1HG   MET 134          1HG       MET 134  10.941  17.464  11.687
  854   2HG   MET 134          2HG       MET 134  10.413  15.912  11.075
  855   1HE   MET 134          1HE       MET 134  12.019  13.745  10.984
  856   2HE   MET 134          2HE       MET 134  13.485  14.597  10.459
  857   3HE   MET 134          3HE       MET 134  13.528  13.606  11.922
  858    H    ILE 135           H        ILE 135  10.133  19.644   7.431
  859    HA   ILE 135           HA       ILE 135  11.630  19.164   5.108
  860    HB   ILE 135           HB       ILE 135  10.700  21.864   6.172
  861   1HG1  ILE 135          1HG1      ILE 135   8.821  21.621   4.515
  862   2HG1  ILE 135          2HG1      ILE 135   9.252  19.938   4.287
  863   1HG2  ILE 135          1HG2      ILE 135  12.354  22.037   4.312
  864   2HG2  ILE 135          2HG2      ILE 135  11.342  20.977   3.318
  865   3HG2  ILE 135          3HG2      ILE 135  10.760  22.579   3.808
  866   1HD1  ILE 135          1HD1      ILE 135   8.359  21.191   6.925
  867   2HD1  ILE 135          2HD1      ILE 135   7.303  20.309   5.792
  868   3HD1  ILE 135          3HD1      ILE 135   8.574  19.452   6.616
  869    H    SER 136           H        SER 136  13.701  19.472   4.558
  870    HA   SER 136           HA       SER 136  15.897  19.424   4.870
  871   1HB   SER 136          1HB       SER 136  15.547  22.244   5.919
  872   2HB   SER 136          2HB       SER 136  17.023  21.505   5.298
  873    HG   SER 136           HG       SER 136  16.398  22.363   3.508
  Start of MODEL    8
    1   1H    MET  23          1H        MET  23  -2.228  15.814  -8.895
    2   2H    MET  23          2H        MET  23  -3.057  14.434  -8.555
    3   3H    MET  23          3H        MET  23  -2.926  14.972 -10.112
    4    HA   MET  23           HA       MET  23  -4.198  16.900  -9.651
    5   1HB   MET  23          1HB       MET  23  -5.687  14.455  -8.631
    6   2HB   MET  23          2HB       MET  23  -6.383  15.935  -9.270
    7   1HG   MET  23          1HG       MET  23  -5.272  15.524 -11.446
    8   2HG   MET  23          2HG       MET  23  -4.673  13.977 -10.843
    9   1HE   MET  23          1HE       MET  23  -5.963  11.852 -10.624
   10   2HE   MET  23          2HE       MET  23  -6.855  12.565  -9.267
   11   3HE   MET  23          3HE       MET  23  -7.732  11.729 -10.567
   12    H    LYS  24           H        LYS  24  -6.150  16.001  -7.120
   13    HA   LYS  24           HA       LYS  24  -5.342  18.236  -5.743
   14   1HB   LYS  24          1HB       LYS  24  -7.133  17.950  -4.340
   15   2HB   LYS  24          2HB       LYS  24  -7.662  17.029  -5.730
   16   1HG   LYS  24          1HG       LYS  24  -6.422  15.821  -3.181
   17   2HG   LYS  24          2HG       LYS  24  -8.118  16.066  -3.404
   18   1HD   LYS  24          1HD       LYS  24  -6.524  14.315  -5.324
   19   2HD   LYS  24          2HD       LYS  24  -7.188  13.731  -3.789
   20   1HE   LYS  24          1HE       LYS  24  -9.427  14.797  -4.495
   21   2HE   LYS  24          2HE       LYS  24  -8.752  14.964  -6.111
   22   1HZ   LYS  24          1HZ       LYS  24  -9.177  12.416  -4.655
   23   2HZ   LYS  24          2HZ       LYS  24 -10.072  13.022  -5.899
   24   3HZ   LYS  24          3HZ       LYS  24  -8.548  12.528  -6.171
   25    H    VAL  25           H        VAL  25  -3.616  15.622  -5.591
   26    HA   VAL  25           HA       VAL  25  -3.097  15.449  -2.702
   27    HB   VAL  25           HB       VAL  25  -1.763  13.537  -3.259
   28   1HG1  VAL  25          1HG1      VAL  25  -4.226  13.267  -3.112
   29   2HG1  VAL  25          2HG1      VAL  25  -4.305  13.346  -4.891
   30   3HG1  VAL  25          3HG1      VAL  25  -3.419  12.039  -4.097
   31   1HG2  VAL  25          1HG2      VAL  25  -2.204  14.235  -6.192
   32   2HG2  VAL  25          2HG2      VAL  25  -0.657  14.178  -5.327
   33   3HG2  VAL  25          3HG2      VAL  25  -1.564  12.694  -5.608
   34    HA   PRO  26           HA       PRO  26   0.552  18.091  -3.168
   35   1HB   PRO  26          1HB       PRO  26   2.059  17.261  -1.005
   36   2HB   PRO  26          2HB       PRO  26   0.641  18.346  -0.881
   37   1HG   PRO  26          1HG       PRO  26   0.776  15.369  -0.421
   38   2HG   PRO  26          2HG       PRO  26  -0.041  16.606   0.580
   39   1HD   PRO  26          1HD       PRO  26  -1.352  15.042  -1.252
   40   2HD   PRO  26          2HD       PRO  26  -1.847  16.732  -0.925
   41    HA   PRO  27           HA       PRO  27   3.302  15.461  -5.416
   42   1HB   PRO  27          1HB       PRO  27   5.710  16.737  -5.427
   43   2HB   PRO  27          2HB       PRO  27   4.242  17.448  -6.150
   44   1HG   PRO  27          1HG       PRO  27   5.327  17.935  -3.341
   45   2HG   PRO  27          2HG       PRO  27   4.909  19.157  -4.576
   46   1HD   PRO  27          1HD       PRO  27   3.136  18.463  -2.663
   47   2HD   PRO  27          2HD       PRO  27   2.590  18.758  -4.336
   48    H    HIS  28           H        HIS  28   3.090  13.641  -3.874
   49    HA   HIS  28           HA       HIS  28   5.660  13.049  -2.462
   50   1HB   HIS  28          1HB       HIS  28   4.439  11.975  -0.699
   51   2HB   HIS  28          2HB       HIS  28   3.967  13.654  -0.861
   52    HD1  HIS  28           HD1      HIS  28   1.438  14.051  -1.997
   53    HD2  HIS  28           HD2      HIS  28   2.546  10.125  -1.006
   54    HE1  HIS  28           HE1      HIS  28  -0.721  12.741  -1.676
   55    H    SER  29           H        SER  29   4.357  12.262  -5.188
   56    HA   SER  29           HA       SER  29   4.665  10.543  -6.598
   57   1HB   SER  29          1HB       SER  29   6.626   9.500  -4.546
   58   2HB   SER  29          2HB       SER  29   6.569   9.131  -6.285
   59    HG   SER  29           HG       SER  29   8.041  10.869  -5.584
   60    H    ILE  30           H        ILE  30   2.399  10.201  -5.910
   61    HA   ILE  30           HA       ILE  30   1.361   7.986  -4.492
   62    HB   ILE  30           HB       ILE  30   0.679   9.165  -7.262
   63   1HG1  ILE  30          1HG1      ILE  30   0.575  10.928  -5.596
   64   2HG1  ILE  30          2HG1      ILE  30  -1.011  10.548  -6.252
   65   1HG2  ILE  30          1HG2      ILE  30  -0.452   7.011  -7.061
   66   2HG2  ILE  30          2HG2      ILE  30  -1.211   7.519  -5.543
   67   3HG2  ILE  30          3HG2      ILE  30  -1.589   8.348  -7.068
   68   1HD1  ILE  30          1HD1      ILE  30   0.039   9.530  -3.580
   69   2HD1  ILE  30          2HD1      ILE  30  -1.055  10.908  -3.795
   70   3HD1  ILE  30          3HD1      ILE  30  -1.596   9.285  -4.236
   71    H    GLU  31           H        GLU  31   2.584   8.109  -7.896
   72    HA   GLU  31           HA       GLU  31   2.098   5.320  -8.210
   73   1HB   GLU  31          1HB       GLU  31   3.429   7.466  -9.817
   74   2HB   GLU  31          2HB       GLU  31   3.487   5.781 -10.321
   75   1HG   GLU  31          1HG       GLU  31   0.991   5.629 -10.115
   76   2HG   GLU  31          2HG       GLU  31   0.913   7.246  -9.463
   77    H    ALA  32           H        ALA  32   4.935   6.983  -7.107
   78    HA   ALA  32           HA       ALA  32   6.694   4.696  -7.046
   79   1HB   ALA  32          1HB       ALA  32   6.624   7.085  -5.145
   80   2HB   ALA  32          2HB       ALA  32   7.906   5.902  -5.237
   81   3HB   ALA  32          3HB       ALA  32   7.592   6.953  -6.640
   82    H    GLU  33           H        GLU  33   4.448   6.076  -4.606
   83    HA   GLU  33           HA       GLU  33   4.634   4.052  -2.642
   84   1HB   GLU  33          1HB       GLU  33   2.430   5.956  -3.496
   85   2HB   GLU  33          2HB       GLU  33   2.194   4.852  -2.190
   86   1HG   GLU  33          1HG       GLU  33   4.142   5.863  -1.017
   87   2HG   GLU  33          2HG       GLU  33   4.335   7.000  -2.361
   88    H    GLN  34           H        GLN  34   2.539   4.235  -5.563
   89    HA   GLN  34           HA       GLN  34   1.265   1.750  -5.068
   90   1HB   GLN  34          1HB       GLN  34   1.613   3.244  -7.697
   91   2HB   GLN  34          2HB       GLN  34   0.669   1.761  -7.510
   92   1HG   GLN  34          1HG       GLN  34  -0.658   2.865  -5.710
   93   2HG   GLN  34          2HG       GLN  34   0.155   4.380  -6.080
   94   1HE2  GLN  34          2HE2      GLN  34  -2.724   3.387  -6.256
   95   2HE2  GLN  34          1HE2      GLN  34  -3.246   3.805  -7.882
   96    H    SER  35           H        SER  35   4.325   2.535  -6.715
   97    HA   SER  35           HA       SER  35   4.774  -0.058  -7.841
   98   1HB   SER  35          1HB       SER  35   6.836   1.995  -6.927
   99   2HB   SER  35          2HB       SER  35   7.083   0.665  -8.058
  100    HG   SER  35           HG       SER  35   5.286   2.863  -8.412
  101    H    VAL  36           H        VAL  36   5.348   1.302  -4.604
  102    HA   VAL  36           HA       VAL  36   6.773  -1.035  -3.644
  103    HB   VAL  36           HB       VAL  36   5.330   1.213  -2.138
  104   1HG1  VAL  36          1HG1      VAL  36   7.295  -0.855  -1.100
  105   2HG1  VAL  36          2HG1      VAL  36   6.703   0.549  -0.182
  106   3HG1  VAL  36          3HG1      VAL  36   5.581  -0.731  -0.656
  107   1HG2  VAL  36          1HG2      VAL  36   7.247   2.017  -3.483
  108   2HG2  VAL  36          2HG2      VAL  36   7.545   2.159  -1.758
  109   3HG2  VAL  36          3HG2      VAL  36   8.301   0.836  -2.684
  110    H    LEU  37           H        LEU  37   3.453   0.172  -3.105
  111    HA   LEU  37           HA       LEU  37   2.738  -2.160  -1.591
  112   1HB   LEU  37          1HB       LEU  37   1.134   0.023  -2.967
  113   2HB   LEU  37          2HB       LEU  37   0.426  -1.213  -1.942
  114    HG   LEU  37           HG       LEU  37   2.512   0.875  -1.120
  115   1HD1  LEU  37          1HD1      LEU  37  -0.421   0.550  -0.423
  116   2HD1  LEU  37          2HD1      LEU  37   0.686   1.742   0.284
  117   3HD1  LEU  37          3HD1      LEU  37   0.304   1.808  -1.456
  118   1HD2  LEU  37          1HD2      LEU  37   1.205  -1.272   0.597
  119   2HD2  LEU  37          2HD2      LEU  37   2.942  -1.070   0.252
  120   3HD2  LEU  37          3HD2      LEU  37   2.107   0.135   1.215
  121    H    GLY  38           H        GLY  38   2.417  -1.403  -5.005
  122   1HA   GLY  38          1HA       GLY  38   0.984  -3.782  -5.770
  123   2HA   GLY  38          2HA       GLY  38   2.010  -2.759  -6.797
  124    H    GLY  39           H        GLY  39   4.524  -2.931  -5.434
  125   1HA   GLY  39          1HA       GLY  39   5.734  -5.246  -6.361
  126   2HA   GLY  39          2HA       GLY  39   6.309  -4.205  -5.063
  127    H    LEU  40           H        LEU  40   4.487  -4.578  -3.090
  128    HA   LEU  40           HA       LEU  40   5.206  -6.977  -1.813
  129   1HB   LEU  40          1HB       LEU  40   2.793  -5.159  -1.467
  130   2HB   LEU  40          2HB       LEU  40   3.146  -6.467  -0.363
  131    HG   LEU  40           HG       LEU  40   4.997  -4.103  -0.889
  132   1HD1  LEU  40          1HD1      LEU  40   2.837  -3.530   0.257
  133   2HD1  LEU  40          2HD1      LEU  40   3.249  -4.687   1.534
  134   3HD1  LEU  40          3HD1      LEU  40   4.273  -3.263   1.252
  135   1HD2  LEU  40          1HD2      LEU  40   5.113  -6.405   1.103
  136   2HD2  LEU  40          2HD2      LEU  40   6.293  -6.016  -0.159
  137   3HD2  LEU  40          3HD2      LEU  40   6.108  -4.935   1.221
  138    H    MET  41           H        MET  41   2.344  -6.396  -3.890
  139    HA   MET  41           HA       MET  41   1.067  -8.888  -3.087
  140   1HB   MET  41          1HB       MET  41   0.477  -7.069  -5.466
  141   2HB   MET  41          2HB       MET  41  -0.517  -8.429  -4.913
  142   1HG   MET  41          1HG       MET  41  -0.615  -7.299  -2.644
  143   2HG   MET  41          2HG       MET  41   0.101  -5.878  -3.396
  144   1HE   MET  41          1HE       MET  41  -1.090  -4.547  -5.403
  145   2HE   MET  41          2HE       MET  41  -1.625  -5.974  -6.315
  146   3HE   MET  41          3HE       MET  41  -2.803  -4.734  -5.815
  147    H    LEU  42           H        LEU  42   3.482  -7.976  -5.441
  148    HA   LEU  42           HA       LEU  42   3.238 -10.502  -6.976
  149   1HB   LEU  42          1HB       LEU  42   4.839  -7.978  -7.303
  150   2HB   LEU  42          2HB       LEU  42   5.342  -9.492  -8.049
  151    HG   LEU  42           HG       LEU  42   3.006  -9.720  -9.046
  152   1HD1  LEU  42          1HD1      LEU  42   2.799  -6.822  -8.122
  153   2HD1  LEU  42          2HD1      LEU  42   1.836  -7.492  -9.440
  154   3HD1  LEU  42          3HD1      LEU  42   1.674  -8.140  -7.808
  155   1HD2  LEU  42          1HD2      LEU  42   4.856  -7.467  -9.826
  156   2HD2  LEU  42          2HD2      LEU  42   4.934  -9.172 -10.326
  157   3HD2  LEU  42          3HD2      LEU  42   3.590  -8.149 -10.875
  158    H    ASP  43           H        ASP  43   5.291  -8.966  -4.555
  159    HA   ASP  43           HA       ASP  43   6.986 -11.419  -4.319
  160   1HB   ASP  43          1HB       ASP  43   7.985  -9.780  -5.809
  161   2HB   ASP  43          2HB       ASP  43   7.941  -8.548  -4.537
  162    H    ASN  44           H        ASN  44   5.940 -11.994  -2.606
  163    HA   ASN  44           HA       ASN  44   4.961 -10.477  -0.444
  164   1HB   ASN  44          1HB       ASN  44   5.868 -13.382  -0.508
  165   2HB   ASN  44          2HB       ASN  44   4.988 -12.654   0.826
  166   1HD2  ASN  44          2HD2      ASN  44   2.908 -13.365   0.830
  167   2HD2  ASN  44          1HD2      ASN  44   1.972 -13.719  -0.619
  168    H    GLU  45           H        GLU  45   8.143 -11.960  -0.934
  169    HA   GLU  45           HA       GLU  45   9.134 -11.698   1.790
  170   1HB   GLU  45          1HB       GLU  45  10.359 -12.042  -0.990
  171   2HB   GLU  45          2HB       GLU  45  11.398 -11.811   0.408
  172   1HG   GLU  45          1HG       GLU  45   9.271 -13.968   0.530
  173   2HG   GLU  45          2HG       GLU  45  10.745 -14.244  -0.399
  174    H    ARG  46           H        ARG  46   8.591  -9.300  -0.702
  175    HA   ARG  46           HA       ARG  46  10.477  -7.467   0.512
  176   1HB   ARG  46          1HB       ARG  46   8.082  -6.885  -1.266
  177   2HB   ARG  46          2HB       ARG  46   9.422  -5.797  -0.867
  178   1HG   ARG  46          1HG       ARG  46   9.746  -8.442  -2.324
  179   2HG   ARG  46          2HG       ARG  46   9.584  -6.894  -3.120
  180   1HD   ARG  46          1HD       ARG  46  11.628  -6.119  -1.800
  181   2HD   ARG  46          2HD       ARG  46  11.816  -7.788  -1.232
  182    HE   ARG  46           HE       ARG  46  11.682  -8.238  -3.839
  183   1HH1  ARG  46          1HH1      ARG  46  13.678  -5.901  -1.965
  184   2HH1  ARG  46          2HH1      ARG  46  14.839  -5.685  -3.230
  185   1HH2  ARG  46          1HH2      ARG  46  13.359  -8.030  -5.444
  186   2HH2  ARG  46          2HH2      ARG  46  14.749  -7.034  -5.146
  187    H    TRP  47           H        TRP  47   7.577  -8.769   1.765
  188    HA   TRP  47           HA       TRP  47   6.396  -6.508   2.977
  189   1HB   TRP  47          1HB       TRP  47   5.449  -8.777   3.222
  190   2HB   TRP  47          2HB       TRP  47   6.835  -9.272   4.193
  191    HD1  TRP  47           HD1      TRP  47   6.929  -8.530   6.685
  192    HE1  TRP  47           HE1      TRP  47   5.630  -6.953   8.189
  193    HE3  TRP  47           HE3      TRP  47   3.683  -6.646   3.229
  194    HZ2  TRP  47           HZ2      TRP  47   3.337  -5.174   7.965
  195    HZ3  TRP  47           HZ3      TRP  47   2.028  -4.918   3.871
  196    HH2  TRP  47           HH2      TRP  47   1.841  -4.185   6.214
  197    H    ASP  48           H        ASP  48   9.094  -8.520   4.231
  198    HA   ASP  48           HA       ASP  48   9.550  -6.752   6.495
  199   1HB   ASP  48          1HB       ASP  48  11.227  -8.832   5.029
  200   2HB   ASP  48          2HB       ASP  48  11.911  -7.845   6.281
  201    H    ASP  49           H        ASP  49  10.489  -6.568   3.265
  202    HA   ASP  49           HA       ASP  49  12.968  -5.056   3.625
  203   1HB   ASP  49          1HB       ASP  49  12.182  -6.825   1.753
  204   2HB   ASP  49          2HB       ASP  49  11.586  -5.383   0.936
  205    H    VAL  50           H        VAL  50   9.700  -4.512   2.603
  206    HA   VAL  50           HA       VAL  50   9.899  -1.631   2.231
  207    HB   VAL  50           HB       VAL  50   7.726  -3.744   2.415
  208   1HG1  VAL  50          1HG1      VAL  50   7.395  -0.748   1.825
  209   2HG1  VAL  50          2HG1      VAL  50   6.122  -1.963   1.608
  210   3HG1  VAL  50          3HG1      VAL  50   6.735  -1.605   3.230
  211   1HG2  VAL  50          1HG2      VAL  50   8.800  -2.034   0.107
  212   2HG2  VAL  50          2HG2      VAL  50   9.055  -3.763   0.326
  213   3HG2  VAL  50          3HG2      VAL  50   7.432  -3.171  -0.029
  214    H    ALA  51           H        ALA  51   8.589  -3.934   4.770
  215    HA   ALA  51           HA       ALA  51   7.906  -1.856   6.566
  216   1HB   ALA  51          1HB       ALA  51   7.001  -4.177   6.678
  217   2HB   ALA  51          2HB       ALA  51   8.596  -4.752   7.211
  218   3HB   ALA  51          3HB       ALA  51   7.666  -3.633   8.226
  219    H    GLU  52           H        GLU  52  11.119  -3.026   5.839
  220    HA   GLU  52           HA       GLU  52  12.137  -1.842   8.244
  221   1HB   GLU  52          1HB       GLU  52  14.318  -2.527   7.704
  222   2HB   GLU  52          2HB       GLU  52  13.214  -3.879   7.541
  223   1HG   GLU  52          1HG       GLU  52  13.137  -3.554   5.131
  224   2HG   GLU  52          2HG       GLU  52  14.194  -2.153   5.248
  225    H    ARG  53           H        ARG  53  11.166  -0.664   5.286
  226    HA   ARG  53           HA       ARG  53  13.050   1.651   5.355
  227   1HB   ARG  53          1HB       ARG  53  11.390   0.424   3.111
  228   2HB   ARG  53          2HB       ARG  53  12.130   2.016   2.974
  229   1HG   ARG  53          1HG       ARG  53  13.750  -0.497   3.576
  230   2HG   ARG  53          2HG       ARG  53  13.419   0.055   1.936
  231   1HD   ARG  53          1HD       ARG  53  14.616   2.058   2.182
  232   2HD   ARG  53          2HD       ARG  53  14.633   1.986   3.938
  233    HE   ARG  53           HE       ARG  53  16.607   0.979   2.189
  234   1HH1  ARG  53          1HH1      ARG  53  14.968   0.014   5.197
  235   2HH1  ARG  53          2HH1      ARG  53  16.402  -0.639   5.905
  236   1HH2  ARG  53          1HH2      ARG  53  18.511   0.025   3.175
  237   2HH2  ARG  53          2HH2      ARG  53  18.430  -0.431   4.849
  238    H    VAL  54           H        VAL  54   9.593   0.691   5.411
  239    HA   VAL  54           HA       VAL  54   8.897   3.456   6.204
  240    HB   VAL  54           HB       VAL  54   6.918   3.091   4.657
  241   1HG1  VAL  54          1HG1      VAL  54   8.690   4.729   4.190
  242   2HG1  VAL  54          2HG1      VAL  54   9.602   3.487   3.304
  243   3HG1  VAL  54          3HG1      VAL  54   8.024   4.034   2.702
  244   1HG2  VAL  54          1HG2      VAL  54   7.268   0.690   4.155
  245   2HG2  VAL  54          2HG2      VAL  54   7.063   1.703   2.722
  246   3HG2  VAL  54          3HG2      VAL  54   8.682   1.133   3.173
  247    H    VAL  55           H        VAL  55   6.499   3.469   6.879
  248    HA   VAL  55           HA       VAL  55   5.442   0.898   7.820
  249    HB   VAL  55           HB       VAL  55   4.721   1.979   9.976
  250   1HG1  VAL  55          1HG1      VAL  55   6.668   0.408   9.850
  251   2HG1  VAL  55          2HG1      VAL  55   7.740   1.819   9.730
  252   3HG1  VAL  55          3HG1      VAL  55   6.747   1.577  11.180
  253   1HG2  VAL  55          1HG2      VAL  55   6.758   4.115   9.258
  254   2HG2  VAL  55          2HG2      VAL  55   5.009   4.355   9.424
  255   3HG2  VAL  55          3HG2      VAL  55   5.985   3.921  10.837
  256    H    ALA  56           H        ALA  56   3.040   1.219   8.377
  257    HA   ALA  56           HA       ALA  56   1.736   2.260   6.154
  258   1HB   ALA  56          1HB       ALA  56   0.701   0.689   7.901
  259   2HB   ALA  56          2HB       ALA  56   0.488   2.095   8.946
  260   3HB   ALA  56          3HB       ALA  56  -0.357   2.016   7.392
  261    H    ASP  57           H        ASP  57   2.222   3.983   9.278
  262    HA   ASP  57           HA       ASP  57   0.507   6.122   8.506
  263   1HB   ASP  57          1HB       ASP  57   2.309   5.530  10.797
  264   2HB   ASP  57          2HB       ASP  57   2.082   7.248  10.464
  265    H    ASP  58           H        ASP  58   3.672   5.470   7.377
  266    HA   ASP  58           HA       ASP  58   4.664   8.141   7.072
  267   1HB   ASP  58          1HB       ASP  58   5.252   5.494   5.676
  268   2HB   ASP  58          2HB       ASP  58   6.020   6.966   5.222
  269    H    PHE  59           H        PHE  59   2.509   6.029   5.197
  270    HA   PHE  59           HA       PHE  59   2.646   7.578   2.747
  271   1HB   PHE  59          1HB       PHE  59   0.794   5.386   3.743
  272   2HB   PHE  59          2HB       PHE  59   0.655   6.126   2.166
  273    HD1  PHE  59           HD1      PHE  59   3.206   4.320   4.333
  274    HD2  PHE  59           HD2      PHE  59   1.744   5.122   0.354
  275    HE1  PHE  59           HE1      PHE  59   4.806   2.699   3.418
  276    HE2  PHE  59           HE2      PHE  59   3.264   3.369  -0.542
  277    HZ   PHE  59           HZ       PHE  59   4.814   2.168   0.984
  278    H    TYR  60           H        TYR  60   1.656   9.510   2.476
  279    HA   TYR  60           HA       TYR  60  -0.273  10.686   4.264
  280   1HB   TYR  60          1HB       TYR  60   1.188  11.999   2.852
  281   2HB   TYR  60          2HB       TYR  60   0.624  11.200   1.406
  282    HD1  TYR  60           HD1      TYR  60  -1.586  11.711   0.414
  283    HD2  TYR  60           HD2      TYR  60  -0.075  13.883   3.812
  284    HE1  TYR  60           HE1      TYR  60  -3.154  13.559  -0.079
  285    HE2  TYR  60           HE2      TYR  60  -1.614  15.745   3.324
  286    HH   TYR  60           HH       TYR  60  -3.784  15.743   0.453
  287    H    THR  61           H        THR  61  -0.565   8.550   1.478
  288    HA   THR  61           HA       THR  61  -3.131   9.255   0.543
  289    HB   THR  61           HB       THR  61  -2.369   6.790  -0.496
  290    HG1  THR  61           HG1      THR  61   0.141   7.585  -0.705
  291   1HG2  THR  61          1HG2      THR  61  -1.462   9.542  -1.344
  292   2HG2  THR  61          2HG2      THR  61  -1.275   8.053  -2.304
  293   3HG2  THR  61          3HG2      THR  61  -2.890   8.647  -1.902
  294    H    ARG  62           H        ARG  62  -4.991   8.745   1.643
  295    HA   ARG  62           HA       ARG  62  -5.377   6.728   3.557
  296   1HB   ARG  62          1HB       ARG  62  -7.276   8.064   1.633
  297   2HB   ARG  62          2HB       ARG  62  -7.793   6.572   2.406
  298   1HG   ARG  62          1HG       ARG  62  -8.595   8.307   3.777
  299   2HG   ARG  62          2HG       ARG  62  -7.265   7.536   4.654
  300   1HD   ARG  62          1HD       ARG  62  -5.744   9.350   3.873
  301   2HD   ARG  62          2HD       ARG  62  -7.104  10.082   3.001
  302    HE   ARG  62           HE       ARG  62  -7.698   9.761   5.816
  303   1HH1  ARG  62          1HH1      ARG  62  -5.895  11.786   3.536
  304   2HH1  ARG  62          2HH1      ARG  62  -6.358  13.278   4.310
  305   1HH2  ARG  62          1HH2      ARG  62  -7.997  11.603   6.993
  306   2HH2  ARG  62          2HH2      ARG  62  -7.450  13.164   6.474
  307    HA   PRO  63           HA       PRO  63  -6.645   3.396   0.456
  308   1HB   PRO  63          1HB       PRO  63  -5.759   3.381  -2.129
  309   2HB   PRO  63          2HB       PRO  63  -7.267   4.200  -1.623
  310   1HG   PRO  63          1HG       PRO  63  -4.548   5.461  -2.026
  311   2HG   PRO  63          2HG       PRO  63  -6.137   6.008  -2.639
  312   1HD   PRO  63          1HD       PRO  63  -5.051   7.044  -0.411
  313   2HD   PRO  63          2HD       PRO  63  -6.818   6.775  -0.512
  314    H    HIS  64           H        HIS  64  -3.403   4.888  -0.021
  315    HA   HIS  64           HA       HIS  64  -2.071   2.341  -0.291
  316   1HB   HIS  64          1HB       HIS  64  -1.055   5.112   0.356
  317   2HB   HIS  64          2HB       HIS  64  -0.042   3.764  -0.052
  318    HD1  HIS  64           HD1      HIS  64   0.358   6.081  -2.056
  319    HD2  HIS  64           HD2      HIS  64  -2.626   3.107  -2.452
  320    HE1  HIS  64           HE1      HIS  64  -0.215   5.919  -4.556
  321    H    ARG  65           H        ARG  65  -2.750   4.579   2.466
  322    HA   ARG  65           HA       ARG  65  -1.411   2.984   4.434
  323   1HB   ARG  65          1HB       ARG  65  -3.797   4.884   4.700
  324   2HB   ARG  65          2HB       ARG  65  -3.036   4.024   6.045
  325   1HG   ARG  65          1HG       ARG  65  -0.823   5.053   5.131
  326   2HG   ARG  65          2HG       ARG  65  -1.865   6.223   4.339
  327   1HD   ARG  65          1HD       ARG  65  -1.854   5.597   7.333
  328   2HD   ARG  65          2HD       ARG  65  -0.976   6.923   6.595
  329    HE   ARG  65           HE       ARG  65  -2.927   8.078   6.114
  330   1HH1  ARG  65          1HH1      ARG  65  -3.659   5.265   8.106
  331   2HH1  ARG  65          2HH1      ARG  65  -5.379   5.381   7.958
  332   1HH2  ARG  65          1HH2      ARG  65  -5.033   8.565   6.299
  333   2HH2  ARG  65          2HH2      ARG  65  -6.208   7.539   7.125
  334    H    HIS  66           H        HIS  66  -4.863   2.956   3.342
  335    HA   HIS  66           HA       HIS  66  -5.775   0.843   4.910
  336   1HB   HIS  66          1HB       HIS  66  -6.350   1.575   2.006
  337   2HB   HIS  66          2HB       HIS  66  -7.213   0.308   2.852
  338    HD1  HIS  66           HD1      HIS  66  -7.766   3.780   2.030
  339    HD2  HIS  66           HD2      HIS  66  -8.333   1.194   5.256
  340    HE1  HIS  66           HE1      HIS  66  -9.712   4.757   3.351
  341    H    ILE  67           H        ILE  67  -4.199   0.605   1.669
  342    HA   ILE  67           HA       ILE  67  -4.251  -2.192   1.482
  343    HB   ILE  67           HB       ILE  67  -2.438  -0.051   0.354
  344   1HG1  ILE  67          1HG1      ILE  67  -4.407  -1.875  -1.069
  345   2HG1  ILE  67          2HG1      ILE  67  -4.932  -0.379  -0.327
  346   1HG2  ILE  67          1HG2      ILE  67  -2.342  -3.027  -0.310
  347   2HG2  ILE  67          2HG2      ILE  67  -1.575  -1.748  -1.251
  348   3HG2  ILE  67          3HG2      ILE  67  -1.031  -2.064   0.389
  349   1HD1  ILE  67          1HD1      ILE  67  -3.226   0.863  -1.743
  350   2HD1  ILE  67          2HD1      ILE  67  -2.970  -0.655  -2.629
  351   3HD1  ILE  67          3HD1      ILE  67  -4.564   0.118  -2.627
  352    H    PHE  68           H        PHE  68  -1.459  -0.162   2.710
  353    HA   PHE  68           HA       PHE  68  -0.041  -2.494   3.487
  354   1HB   PHE  68          1HB       PHE  68   0.838  -0.098   3.180
  355   2HB   PHE  68          2HB       PHE  68   0.321   0.191   4.834
  356    HD1  PHE  68           HD1      PHE  68   2.575  -1.866   2.662
  357    HD2  PHE  68           HD2      PHE  68   1.590  -0.815   6.720
  358    HE1  PHE  68           HE1      PHE  68   4.710  -2.852   3.455
  359    HE2  PHE  68           HE2      PHE  68   3.744  -1.761   7.486
  360    HZ   PHE  68           HZ       PHE  68   5.331  -2.739   5.837
  361    H    THR  69           H        THR  69  -2.524  -0.635   5.272
  362    HA   THR  69           HA       THR  69  -2.022  -1.864   7.840
  363    HB   THR  69           HB       THR  69  -4.459  -0.494   6.598
  364    HG1  THR  69           HG1      THR  69  -2.834   0.881   6.829
  365   1HG2  THR  69          1HG2      THR  69  -3.972  -1.380   9.455
  366   2HG2  THR  69          2HG2      THR  69  -5.211  -0.181   8.972
  367   3HG2  THR  69          3HG2      THR  69  -5.303  -1.843   8.380
  368    H    GLU  70           H        GLU  70  -4.336  -2.653   5.127
  369    HA   GLU  70           HA       GLU  70  -5.334  -4.797   6.729
  370   1HB   GLU  70          1HB       GLU  70  -6.423  -3.250   4.827
  371   2HB   GLU  70          2HB       GLU  70  -5.937  -4.580   3.794
  372   1HG   GLU  70          1HG       GLU  70  -8.291  -4.753   4.675
  373   2HG   GLU  70          2HG       GLU  70  -7.296  -6.120   5.150
  374    H    MET  71           H        MET  71  -2.813  -4.483   4.321
  375    HA   MET  71           HA       MET  71  -2.200  -7.278   3.957
  376   1HB   MET  71          1HB       MET  71  -0.521  -4.737   3.874
  377   2HB   MET  71          2HB       MET  71   0.150  -6.337   3.600
  378   1HG   MET  71          1HG       MET  71  -1.212  -6.675   1.643
  379   2HG   MET  71          2HG       MET  71  -2.022  -5.121   1.876
  380   1HE   MET  71          1HE       MET  71  -0.170  -6.442  -0.601
  381   2HE   MET  71          2HE       MET  71  -1.105  -4.944  -0.863
  382   3HE   MET  71          3HE       MET  71   0.623  -4.983  -1.225
  383    H    ALA  72           H        ALA  72  -0.992  -4.743   6.274
  384    HA   ALA  72           HA       ALA  72   0.725  -6.369   7.761
  385   1HB   ALA  72          1HB       ALA  72  -0.985  -4.021   8.730
  386   2HB   ALA  72          2HB       ALA  72   0.387  -4.708   9.584
  387   3HB   ALA  72          3HB       ALA  72   0.643  -3.911   8.038
  388    H    ARG  73           H        ARG  73  -2.742  -5.705   8.266
  389    HA   ARG  73           HA       ARG  73  -3.145  -7.442  10.484
  390   1HB   ARG  73          1HB       ARG  73  -4.955  -6.375   8.301
  391   2HB   ARG  73          2HB       ARG  73  -5.584  -7.426   9.575
  392   1HG   ARG  73          1HG       ARG  73  -5.060  -5.874  11.283
  393   2HG   ARG  73          2HG       ARG  73  -4.016  -4.908  10.221
  394   1HD   ARG  73          1HD       ARG  73  -6.008  -4.307   8.857
  395   2HD   ARG  73          2HD       ARG  73  -7.043  -5.167  10.021
  396    HE   ARG  73           HE       ARG  73  -5.460  -3.398  11.487
  397   1HH1  ARG  73          1HH1      ARG  73  -7.949  -3.047   8.929
  398   2HH1  ARG  73          2HH1      ARG  73  -8.552  -1.557   9.580
  399   1HH2  ARG  73          1HH2      ARG  73  -5.938  -1.274  11.962
  400   2HH2  ARG  73          2HH2      ARG  73  -7.390  -0.500  11.414
  401    H    LEU  74           H        LEU  74  -3.289  -8.234   6.908
  402    HA   LEU  74           HA       LEU  74  -4.120 -10.908   7.327
  403   1HB   LEU  74          1HB       LEU  74  -2.732  -9.342   5.125
  404   2HB   LEU  74          2HB       LEU  74  -2.834 -11.075   5.014
  405    HG   LEU  74           HG       LEU  74  -5.271  -9.351   5.476
  406   1HD1  LEU  74          1HD1      LEU  74  -4.015 -10.186   2.849
  407   2HD1  LEU  74          2HD1      LEU  74  -5.694  -9.645   3.028
  408   3HD1  LEU  74          3HD1      LEU  74  -4.357  -8.546   3.432
  409   1HD2  LEU  74          1HD2      LEU  74  -4.964 -12.182   4.410
  410   2HD2  LEU  74          2HD2      LEU  74  -5.640 -11.724   5.986
  411   3HD2  LEU  74          3HD2      LEU  74  -6.494 -11.293   4.508
  412    H    GLN  75           H        GLN  75  -0.834  -9.487   6.849
  413    HA   GLN  75           HA       GLN  75   0.495 -11.947   7.098
  414   1HB   GLN  75          1HB       GLN  75   1.260  -9.541   6.315
  415   2HB   GLN  75          2HB       GLN  75   1.641  -9.262   7.993
  416   1HG   GLN  75          1HG       GLN  75   3.653  -9.893   6.799
  417   2HG   GLN  75          2HG       GLN  75   3.250 -11.168   7.942
  418   1HE2  GLN  75          2HE2      GLN  75   3.931 -10.482   4.591
  419   2HE2  GLN  75          1HE2      GLN  75   3.514 -12.085   3.994
  420    H    GLU  76           H        GLU  76  -0.427  -9.589   9.528
  421    HA   GLU  76           HA       GLU  76   0.619 -10.870  11.835
  422   1HB   GLU  76          1HB       GLU  76  -0.110  -8.570  11.817
  423   2HB   GLU  76          2HB       GLU  76  -1.780  -9.023  11.478
  424   1HG   GLU  76          1HG       GLU  76  -2.140  -9.799  13.673
  425   2HG   GLU  76          2HG       GLU  76  -0.410  -9.997  13.981
  426    H    SER  77           H        SER  77  -2.342 -11.587   9.997
  427    HA   SER  77           HA       SER  77  -3.195 -13.540  12.032
  428   1HB   SER  77          1HB       SER  77  -5.018 -14.029  10.574
  429   2HB   SER  77          2HB       SER  77  -4.810 -12.277  10.642
  430    HG   SER  77           HG       SER  77  -3.477 -12.700   8.614
  431    H    GLY  78           H        GLY  78  -0.735 -13.559   9.670
  432   1HA   GLY  78          1HA       GLY  78   0.516 -15.297   8.780
  433   2HA   GLY  78          2HA       GLY  78  -0.469 -16.465   9.673
  434    H    SER  79           H        SER  79  -1.520 -13.918   7.371
  435    HA   SER  79           HA       SER  79  -2.377 -16.002   5.434
  436   1HB   SER  79          1HB       SER  79  -3.695 -13.312   5.948
  437   2HB   SER  79          2HB       SER  79  -4.208 -14.534   4.773
  438    HG   SER  79           HG       SER  79  -4.393 -14.510   7.584
  439    HA   PRO  80           HA       PRO  80   0.431 -13.741   2.865
  440   1HB   PRO  80          1HB       PRO  80  -0.744 -13.926   0.340
  441   2HB   PRO  80          2HB       PRO  80   0.209 -15.202   1.111
  442   1HG   PRO  80          1HG       PRO  80  -2.769 -14.893   0.900
  443   2HG   PRO  80          2HG       PRO  80  -1.809 -16.399   0.849
  444   1HD   PRO  80          1HD       PRO  80  -3.200 -15.521   3.072
  445   2HD   PRO  80          2HD       PRO  80  -1.732 -16.537   3.183
  446    H    ILE  81           H        ILE  81   0.680 -11.902   1.493
  447    HA   ILE  81           HA       ILE  81  -1.445  -9.850   1.690
  448    HB   ILE  81           HB       ILE  81   0.382  -8.264   1.312
  449   1HG1  ILE  81          1HG1      ILE  81   2.230 -10.703   1.269
  450   2HG1  ILE  81          2HG1      ILE  81   1.897  -9.602  -0.073
  451   1HG2  ILE  81          1HG2      ILE  81  -0.309  -9.079   3.602
  452   2HG2  ILE  81          2HG2      ILE  81   1.065 -10.198   3.576
  453   3HG2  ILE  81          3HG2      ILE  81   1.336  -8.446   3.534
  454   1HD1  ILE  81          1HD1      ILE  81   2.817  -7.731   1.394
  455   2HD1  ILE  81          2HD1      ILE  81   3.369  -9.003   2.502
  456   3HD1  ILE  81          3HD1      ILE  81   3.999  -8.939   0.846
  457    H    ASP  82           H        ASP  82  -1.465 -12.121  -0.213
  458    HA   ASP  82           HA       ASP  82  -0.912 -11.186  -2.867
  459   1HB   ASP  82          1HB       ASP  82  -1.654 -13.560  -1.839
  460   2HB   ASP  82          2HB       ASP  82  -3.254 -13.022  -2.304
  461    H    LEU  83           H        LEU  83  -2.427 -10.488  -4.473
  462    HA   LEU  83           HA       LEU  83  -4.033  -8.285  -3.752
  463   1HB   LEU  83          1HB       LEU  83  -3.227  -8.439  -5.986
  464   2HB   LEU  83          2HB       LEU  83  -4.104  -9.947  -6.259
  465    HG   LEU  83           HG       LEU  83  -6.269  -8.860  -6.079
  466   1HD1  LEU  83          1HD1      LEU  83  -5.653  -7.037  -4.466
  467   2HD1  LEU  83          2HD1      LEU  83  -4.719  -6.289  -5.785
  468   3HD1  LEU  83          3HD1      LEU  83  -6.504  -6.519  -5.915
  469   1HD2  LEU  83          1HD2      LEU  83  -4.386  -7.300  -7.850
  470   2HD2  LEU  83          2HD2      LEU  83  -5.201  -8.841  -8.261
  471   3HD2  LEU  83          3HD2      LEU  83  -6.161  -7.359  -7.993
  472    H    ILE  84           H        ILE  84  -5.176 -11.643  -4.670
  473    HA   ILE  84           HA       ILE  84  -7.846 -10.937  -4.510
  474    HB   ILE  84           HB       ILE  84  -6.661 -13.680  -4.042
  475   1HG1  ILE  84          1HG1      ILE  84  -5.220 -12.935  -5.765
  476   2HG1  ILE  84          2HG1      ILE  84  -6.366 -14.025  -6.434
  477   1HG2  ILE  84          1HG2      ILE  84  -9.116 -13.483  -4.092
  478   2HG2  ILE  84          2HG2      ILE  84  -9.046 -12.728  -5.694
  479   3HG2  ILE  84          3HG2      ILE  84  -8.531 -14.414  -5.481
  480   1HD1  ILE  84          1HD1      ILE  84  -7.655 -12.133  -7.424
  481   2HD1  ILE  84          2HD1      ILE  84  -6.474 -11.002  -6.741
  482   3HD1  ILE  84          3HD1      ILE  84  -5.959 -12.165  -7.958
  483    H    THR  85           H        THR  85  -5.651 -12.450  -2.154
  484    HA   THR  85           HA       THR  85  -7.429 -12.852  -0.067
  485    HB   THR  85           HB       THR  85  -4.429 -12.368  -0.128
  486    HG1  THR  85           HG1      THR  85  -5.062 -14.885   0.281
  487   1HG2  THR  85          1HG2      THR  85  -6.171 -13.526   2.082
  488   2HG2  THR  85          2HG2      THR  85  -4.400 -13.661   2.016
  489   3HG2  THR  85          3HG2      THR  85  -5.160 -12.079   2.140
  490    H    LEU  86           H        LEU  86  -5.378 -10.104  -0.788
  491    HA   LEU  86           HA       LEU  86  -5.993  -8.419   1.399
  492   1HB   LEU  86          1HB       LEU  86  -4.172  -8.048  -0.269
  493   2HB   LEU  86          2HB       LEU  86  -5.361  -7.615  -1.468
  494    HG   LEU  86           HG       LEU  86  -6.123  -5.698  -0.094
  495   1HD1  LEU  86          1HD1      LEU  86  -3.871  -6.559   1.768
  496   2HD1  LEU  86          2HD1      LEU  86  -4.612  -4.944   1.796
  497   3HD1  LEU  86          3HD1      LEU  86  -5.590  -6.367   2.170
  498   1HD2  LEU  86          1HD2      LEU  86  -4.406  -5.439  -1.841
  499   2HD2  LEU  86          2HD2      LEU  86  -4.188  -4.294  -0.511
  500   3HD2  LEU  86          3HD2      LEU  86  -3.142  -5.735  -0.634
  501    H    ALA  87           H        ALA  87  -7.421  -8.513  -1.829
  502    HA   ALA  87           HA       ALA  87  -9.358  -6.503  -1.428
  503   1HB   ALA  87          1HB       ALA  87  -8.773  -7.420  -3.640
  504   2HB   ALA  87          2HB       ALA  87  -9.534  -8.964  -3.204
  505   3HB   ALA  87          3HB       ALA  87 -10.525  -7.497  -3.334
  506    H    GLU  88           H        GLU  88  -9.699 -10.056  -0.941
  507    HA   GLU  88           HA       GLU  88 -12.411  -9.985  -0.012
  508   1HB   GLU  88          1HB       GLU  88 -10.107 -11.891   0.042
  509   2HB   GLU  88          2HB       GLU  88 -11.357 -12.194   1.228
  510   1HG   GLU  88          1HG       GLU  88 -12.056 -11.782  -1.696
  511   2HG   GLU  88          2HG       GLU  88 -11.483 -13.337  -1.112
  512    H    SER  89           H        SER  89  -9.323  -9.380   1.669
  513    HA   SER  89           HA       SER  89 -10.456  -9.512   4.292
  514   1HB   SER  89          1HB       SER  89  -7.942  -9.570   3.314
  515   2HB   SER  89          2HB       SER  89  -8.025  -7.855   3.691
  516    HG   SER  89           HG       SER  89  -7.503  -8.651   5.666
  517    H    LEU  90           H        LEU  90  -9.647  -6.879   2.042
  518    HA   LEU  90           HA       LEU  90 -10.675  -4.703   3.580
  519   1HB   LEU  90          1HB       LEU  90 -10.159  -5.180   0.632
  520   2HB   LEU  90          2HB       LEU  90 -10.900  -3.695   1.180
  521    HG   LEU  90           HG       LEU  90  -8.226  -4.663   2.271
  522   1HD1  LEU  90          1HD1      LEU  90  -8.750  -2.784  -0.063
  523   2HD1  LEU  90          2HD1      LEU  90  -7.161  -3.120   0.669
  524   3HD1  LEU  90          3HD1      LEU  90  -8.048  -4.413  -0.147
  525   1HD2  LEU  90          1HD2      LEU  90  -9.483  -1.870   2.196
  526   2HD2  LEU  90          2HD2      LEU  90  -9.345  -2.892   3.640
  527   3HD2  LEU  90          3HD2      LEU  90  -7.891  -2.283   2.863
  528    H    GLU  91           H        GLU  91 -12.285  -6.934   1.287
  529    HA   GLU  91           HA       GLU  91 -14.832  -5.605   1.426
  530   1HB   GLU  91          1HB       GLU  91 -14.029  -8.499   0.798
  531   2HB   GLU  91          2HB       GLU  91 -15.721  -8.014   0.868
  532   1HG   GLU  91          1HG       GLU  91 -15.347  -6.318  -0.882
  533   2HG   GLU  91          2HG       GLU  91 -13.666  -6.844  -0.997
  534    H    ARG  92           H        ARG  92 -13.642  -8.403   3.468
  535    HA   ARG  92           HA       ARG  92 -16.165  -8.326   4.830
  536   1HB   ARG  92          1HB       ARG  92 -15.348  -9.798   6.420
  537   2HB   ARG  92          2HB       ARG  92 -14.620 -10.285   4.896
  538   1HG   ARG  92          1HG       ARG  92 -12.479  -9.287   5.572
  539   2HG   ARG  92          2HG       ARG  92 -13.219  -8.622   7.023
  540   1HD   ARG  92          1HD       ARG  92 -12.419 -10.503   8.032
  541   2HD   ARG  92          2HD       ARG  92 -13.879 -11.227   7.398
  542    HE   ARG  92           HE       ARG  92 -12.631 -12.458   5.898
  543   1HH1  ARG  92          1HH1      ARG  92 -10.619  -9.980   7.346
  544   2HH1  ARG  92          2HH1      ARG  92  -9.206 -10.318   6.405
  545   1HH2  ARG  92          1HH2      ARG  92 -10.682 -13.168   4.797
  546   2HH2  ARG  92          2HH2      ARG  92  -9.194 -12.358   5.136
  547    H    GLN  93           H        GLN  93 -13.227  -6.391   5.204
  548    HA   GLN  93           HA       GLN  93 -14.144  -5.054   7.612
  549   1HB   GLN  93          1HB       GLN  93 -12.163  -4.192   5.467
  550   2HB   GLN  93          2HB       GLN  93 -12.404  -3.352   6.991
  551   1HG   GLN  93          1HG       GLN  93 -11.507  -6.257   6.905
  552   2HG   GLN  93          2HG       GLN  93 -10.401  -4.901   6.760
  553   1HE2  GLN  93          2HE2      GLN  93  -9.291  -5.456   8.700
  554   2HE2  GLN  93          1HE2      GLN  93 -10.070  -5.404  10.290
  555    H    GLY  94           H        GLY  94 -15.062  -4.696   4.164
  556   1HA   GLY  94          1HA       GLY  94 -16.581  -3.233   3.261
  557   2HA   GLY  94          2HA       GLY  94 -16.926  -2.588   4.876
  558    H    GLN  95           H        GLN  95 -13.908  -2.828   3.014
  559    HA   GLN  95           HA       GLN  95 -13.604   0.144   2.951
  560   1HB   GLN  95          1HB       GLN  95 -11.550  -1.974   3.718
  561   2HB   GLN  95          2HB       GLN  95 -11.168  -0.273   3.399
  562   1HG   GLN  95          1HG       GLN  95 -12.640   0.417   5.260
  563   2HG   GLN  95          2HG       GLN  95 -13.004  -1.289   5.582
  564   1HE2  GLN  95          2HE2      GLN  95 -12.184  -0.759   7.759
  565   2HE2  GLN  95          1HE2      GLN  95 -10.458  -0.810   8.066
  566    H    LEU  96           H        LEU  96 -13.564  -2.816   1.143
  567    HA   LEU  96           HA       LEU  96 -11.469  -2.295  -0.645
  568   1HB   LEU  96          1HB       LEU  96 -12.666  -4.442  -0.548
  569   2HB   LEU  96          2HB       LEU  96 -14.087  -3.685  -1.288
  570    HG   LEU  96           HG       LEU  96 -12.803  -3.188  -3.333
  571   1HD1  LEU  96          1HD1      LEU  96 -10.459  -4.429  -1.825
  572   2HD1  LEU  96          2HD1      LEU  96 -10.493  -4.253  -3.586
  573   3HD1  LEU  96          3HD1      LEU  96 -10.536  -2.816  -2.579
  574   1HD2  LEU  96          1HD2      LEU  96 -13.896  -5.408  -3.050
  575   2HD2  LEU  96          2HD2      LEU  96 -12.505  -5.436  -4.140
  576   3HD2  LEU  96          3HD2      LEU  96 -12.329  -6.063  -2.499
  577    H    ASP  97           H        ASP  97 -14.843  -1.167  -0.736
  578    HA   ASP  97           HA       ASP  97 -14.778   0.281  -3.162
  579   1HB   ASP  97          1HB       ASP  97 -16.729   1.302  -2.410
  580   2HB   ASP  97          2HB       ASP  97 -16.768  -0.287  -1.646
  581    H    SER  98           H        SER  98 -13.755   1.142   0.101
  582    HA   SER  98           HA       SER  98 -13.404   3.940  -0.433
  583   1HB   SER  98          1HB       SER  98 -12.638   2.207   1.954
  584   2HB   SER  98          2HB       SER  98 -12.677   3.981   1.924
  585    HG   SER  98           HG       SER  98 -14.902   2.232   1.413
  586    H    VAL  99           H        VAL  99 -11.270   1.176  -0.800
  587    HA   VAL  99           HA       VAL  99  -8.954   2.976  -1.019
  588    HB   VAL  99           HB       VAL  99  -7.621   1.085  -1.583
  589   1HG1  VAL  99          1HG1      VAL  99  -8.231   1.596   0.791
  590   2HG1  VAL  99          2HG1      VAL  99  -9.430   0.306   0.748
  591   3HG1  VAL  99          3HG1      VAL  99  -7.715  -0.083   0.516
  592   1HG2  VAL  99          1HG2      VAL  99  -9.343  -0.257  -2.896
  593   2HG2  VAL  99          2HG2      VAL  99  -8.354  -1.173  -1.756
  594   3HG2  VAL  99          3HG2      VAL  99 -10.009  -0.753  -1.318
  595    H    GLY 100           H        GLY 100 -11.586   2.184  -2.964
  596   1HA   GLY 100          1HA       GLY 100 -11.764   3.476  -5.037
  597   2HA   GLY 100          2HA       GLY 100 -10.129   2.988  -5.456
  598    H    GLY 101           H        GLY 101 -11.805   0.396  -3.949
  599   1HA   GLY 101          1HA       GLY 101 -13.153  -1.286  -4.719
  600   2HA   GLY 101          2HA       GLY 101 -13.035  -0.687  -6.381
  601    H    PHE 102           H        PHE 102 -12.709  -3.306  -6.045
  602    HA   PHE 102           HA       PHE 102 -10.107  -4.392  -5.775
  603   1HB   PHE 102          1HB       PHE 102 -12.360  -5.592  -6.316
  604   2HB   PHE 102          2HB       PHE 102 -12.049  -5.170  -7.984
  605    HD1  PHE 102           HD1      PHE 102  -9.792  -5.994  -9.055
  606    HD2  PHE 102           HD2      PHE 102 -11.394  -7.513  -5.347
  607    HE1  PHE 102           HE1      PHE 102  -8.281  -7.947  -9.196
  608    HE2  PHE 102           HE2      PHE 102  -9.868  -9.461  -5.502
  609    HZ   PHE 102           HZ       PHE 102  -8.300  -9.675  -7.400
  610    H    ALA 103           H        ALA 103 -11.666  -2.689  -8.485
  611    HA   ALA 103           HA       ALA 103  -9.687  -2.967 -10.419
  612   1HB   ALA 103          1HB       ALA 103 -11.570  -0.620  -9.843
  613   2HB   ALA 103          2HB       ALA 103 -10.707  -0.856 -11.365
  614   3HB   ALA 103          3HB       ALA 103 -11.929  -2.035 -10.860
  615    H    TYR 104           H        TYR 104  -9.670  -0.723  -7.621
  616    HA   TYR 104           HA       TYR 104  -7.445   0.849  -8.625
  617   1HB   TYR 104          1HB       TYR 104  -9.079   1.571  -6.866
  618   2HB   TYR 104          2HB       TYR 104  -8.341   0.442  -5.741
  619    HD1  TYR 104           HD1      TYR 104  -7.979   3.602  -7.593
  620    HD2  TYR 104           HD2      TYR 104  -6.078   0.929  -4.795
  621    HE1  TYR 104           HE1      TYR 104  -6.458   5.404  -6.934
  622    HE2  TYR 104           HE2      TYR 104  -4.526   2.751  -4.124
  623    HH   TYR 104           HH       TYR 104  -4.228   5.728  -5.861
  624    H    LEU 105           H        LEU 105  -7.800  -1.959  -6.377
  625    HA   LEU 105           HA       LEU 105  -4.982  -2.182  -5.830
  626   1HB   LEU 105          1HB       LEU 105  -6.956  -4.478  -5.924
  627   2HB   LEU 105          2HB       LEU 105  -5.420  -4.375  -5.058
  628    HG   LEU 105           HG       LEU 105  -7.840  -2.712  -4.312
  629   1HD1  LEU 105          1HD1      LEU 105  -8.184  -5.136  -3.932
  630   2HD1  LEU 105          2HD1      LEU 105  -6.665  -5.217  -3.018
  631   3HD1  LEU 105          3HD1      LEU 105  -8.024  -4.247  -2.411
  632   1HD2  LEU 105          1HD2      LEU 105  -5.092  -3.161  -3.045
  633   2HD2  LEU 105          2HD2      LEU 105  -5.729  -1.638  -3.697
  634   3HD2  LEU 105          3HD2      LEU 105  -6.445  -2.346  -2.238
  635    H    ALA 106           H        ALA 106  -7.070  -3.671  -8.358
  636    HA   ALA 106           HA       ALA 106  -4.965  -5.255  -9.449
  637   1HB   ALA 106          1HB       ALA 106  -7.521  -4.164 -10.697
  638   2HB   ALA 106          2HB       ALA 106  -6.476  -5.433 -11.409
  639   3HB   ALA 106          3HB       ALA 106  -7.317  -5.727  -9.881
  640    H    GLU 107           H        GLU 107  -5.603  -1.810  -9.600
  641    HA   GLU 107           HA       GLU 107  -4.115  -1.241 -12.001
  642   1HB   GLU 107          1HB       GLU 107  -5.902   0.161 -10.645
  643   2HB   GLU 107          2HB       GLU 107  -4.495   0.757  -9.764
  644   1HG   GLU 107          1HG       GLU 107  -3.649   1.871 -11.603
  645   2HG   GLU 107          2HG       GLU 107  -4.448   0.807 -12.772
  646    H    LEU 108           H        LEU 108  -3.351  -0.822  -8.436
  647    HA   LEU 108           HA       LEU 108  -0.603  -0.504  -8.570
  648   1HB   LEU 108          1HB       LEU 108  -2.271  -2.148  -6.615
  649   2HB   LEU 108          2HB       LEU 108  -0.547  -1.927  -6.482
  650    HG   LEU 108           HG       LEU 108  -1.425   0.682  -6.853
  651   1HD1  LEU 108          1HD1      LEU 108  -3.445  -0.717  -5.080
  652   2HD1  LEU 108          2HD1      LEU 108  -3.134   1.031  -5.069
  653   3HD1  LEU 108          3HD1      LEU 108  -3.739   0.275  -6.534
  654   1HD2  LEU 108          1HD2      LEU 108   0.270  -0.187  -5.248
  655   2HD2  LEU 108          2HD2      LEU 108  -0.850   0.936  -4.447
  656   3HD2  LEU 108          3HD2      LEU 108  -1.024  -0.820  -4.225
  657    H    SER 109           H        SER 109  -2.377  -3.591  -8.670
  658    HA   SER 109           HA       SER 109  -0.097  -5.255  -8.711
  659   1HB   SER 109          1HB       SER 109  -2.746  -5.639  -8.363
  660   2HB   SER 109          2HB       SER 109  -2.636  -6.183 -10.041
  661    HG   SER 109           HG       SER 109  -1.454  -7.840  -9.413
  662    H    LYS 110           H        LYS 110  -2.127  -4.040 -11.441
  663    HA   LYS 110           HA       LYS 110  -0.482  -5.439 -13.386
  664   1HB   LYS 110          1HB       LYS 110  -1.810  -4.581 -15.074
  665   2HB   LYS 110          2HB       LYS 110  -2.921  -4.724 -13.723
  666   1HG   LYS 110          1HG       LYS 110  -2.552  -2.236 -13.303
  667   2HG   LYS 110          2HG       LYS 110  -1.556  -2.191 -14.758
  668   1HD   LYS 110          1HD       LYS 110  -3.717  -1.332 -15.260
  669   2HD   LYS 110          2HD       LYS 110  -3.512  -2.870 -16.118
  670   1HE   LYS 110          1HE       LYS 110  -4.913  -4.032 -14.525
  671   2HE   LYS 110          2HE       LYS 110  -4.906  -2.652 -13.417
  672   1HZ   LYS 110          1HZ       LYS 110  -6.128  -2.606 -16.113
  673   2HZ   LYS 110          2HZ       LYS 110  -6.953  -2.813 -14.708
  674   3HZ   LYS 110          3HZ       LYS 110  -6.181  -1.395 -15.009
  675    H    ASN 111           H        ASN 111  -0.259  -2.382 -11.836
  676    HA   ASN 111           HA       ASN 111   1.797  -1.369 -13.687
  677   1HB   ASN 111          1HB       ASN 111   0.520  -0.124 -11.225
  678   2HB   ASN 111          2HB       ASN 111   1.640   0.692 -12.309
  679   1HD2  ASN 111          2HD2      ASN 111  -0.974   1.516 -11.599
  680   2HD2  ASN 111          1HD2      ASN 111  -1.913   1.691 -13.082
  681    H    THR 112           H        THR 112   2.254  -3.676 -11.921
  682    HA   THR 112           HA       THR 112   4.467  -2.668 -10.204
  683    HB   THR 112           HB       THR 112   3.205  -5.409 -10.204
  684    HG1  THR 112           HG1      THR 112   1.975  -3.546  -9.294
  685   1HG2  THR 112          1HG2      THR 112   5.256  -4.033  -8.397
  686   2HG2  THR 112          2HG2      THR 112   4.585  -5.648  -8.145
  687   3HG2  THR 112          3HG2      THR 112   5.617  -5.341  -9.541
  688    HA   PRO 113           HA       PRO 113   6.897  -4.350 -13.745
  689   1HB   PRO 113          1HB       PRO 113   9.210  -2.980 -13.319
  690   2HB   PRO 113          2HB       PRO 113   7.743  -2.188 -13.955
  691   1HG   PRO 113          1HG       PRO 113   8.664  -2.276 -11.061
  692   2HG   PRO 113          2HG       PRO 113   8.235  -0.834 -12.047
  693   1HD   PRO 113          1HD       PRO 113   6.412  -2.002 -10.432
  694   2HD   PRO 113          2HD       PRO 113   5.942  -1.392 -12.039
  695    H    SER 114           H        SER 114   6.326  -6.151 -11.928
  696    HA   SER 114           HA       SER 114   6.962  -7.887 -10.605
  697   1HB   SER 114          1HB       SER 114   9.456  -7.713 -12.341
  698   2HB   SER 114          2HB       SER 114   8.878  -9.139 -11.461
  699    HG   SER 114           HG       SER 114   7.527  -7.781 -13.575
  700    H    ALA 115           H        ALA 115   7.283  -5.618  -9.166
  701    HA   ALA 115           HA       ALA 115   8.031  -4.796  -7.273
  702   1HB   ALA 115          1HB       ALA 115   8.126  -7.053  -6.385
  703   2HB   ALA 115          2HB       ALA 115   9.797  -7.244  -6.962
  704   3HB   ALA 115          3HB       ALA 115   9.422  -6.039  -5.725
  705    H    ALA 116           H        ALA 116  10.959  -6.220  -8.728
  706    HA   ALA 116           HA       ALA 116  13.049  -5.395  -9.053
  707   1HB   ALA 116          1HB       ALA 116  11.298  -3.366 -10.500
  708   2HB   ALA 116          2HB       ALA 116  13.033  -3.602 -10.799
  709   3HB   ALA 116          3HB       ALA 116  11.900  -4.919 -11.117
  710    H    ASN 117           H        ASN 117  12.415  -2.076  -9.256
  711    HA   ASN 117           HA       ASN 117  14.339  -1.492  -7.186
  712   1HB   ASN 117          1HB       ASN 117  12.619   0.315  -8.940
  713   2HB   ASN 117          2HB       ASN 117  13.874   0.906  -7.864
  714   1HD2  ASN 117          2HD2      ASN 117  16.073   0.914  -8.583
  715   2HD2  ASN 117          1HD2      ASN 117  16.531   0.151 -10.082
  716    H    ILE 118           H        ILE 118  11.845  -2.729  -6.185
  717    HA   ILE 118           HA       ILE 118   9.986  -0.942  -5.139
  718    HB   ILE 118           HB       ILE 118   9.961  -3.472  -5.351
  719   1HG1  ILE 118          1HG1      ILE 118   8.885  -2.059  -2.913
  720   2HG1  ILE 118          2HG1      ILE 118   8.106  -2.406  -4.468
  721   1HG2  ILE 118          1HG2      ILE 118  12.077  -3.989  -4.169
  722   2HG2  ILE 118          2HG2      ILE 118  11.208  -3.710  -2.633
  723   3HG2  ILE 118          3HG2      ILE 118  10.694  -4.977  -3.758
  724   1HD1  ILE 118          1HD1      ILE 118   8.163  -4.860  -3.868
  725   2HD1  ILE 118          2HD1      ILE 118   8.762  -4.360  -2.267
  726   3HD1  ILE 118          3HD1      ILE 118   7.163  -3.858  -2.788
  727    H    SER 119           H        SER 119  12.737  -2.322  -3.424
  728    HA   SER 119           HA       SER 119  12.472  -0.835  -1.086
  729   1HB   SER 119          1HB       SER 119  15.150  -1.689  -2.222
  730   2HB   SER 119          2HB       SER 119  14.653  -1.608  -0.518
  731    HG   SER 119           HG       SER 119  14.598  -3.716  -1.281
  732    H    ALA 120           H        ALA 120  13.767   0.222  -4.147
  733    HA   ALA 120           HA       ALA 120  15.116   2.588  -3.094
  734   1HB   ALA 120          1HB       ALA 120  15.842   1.533  -5.242
  735   2HB   ALA 120          2HB       ALA 120  14.279   1.998  -5.964
  736   3HB   ALA 120          3HB       ALA 120  15.391   3.244  -5.417
  737    H    TYR 121           H        TYR 121  11.934   1.782  -4.682
  738    HA   TYR 121           HA       TYR 121  10.953   4.484  -4.641
  739   1HB   TYR 121          1HB       TYR 121   9.581   1.760  -4.639
  740   2HB   TYR 121          2HB       TYR 121   8.722   3.282  -4.662
  741    HD1  TYR 121           HD1      TYR 121   9.368   4.984  -6.577
  742    HD2  TYR 121           HD2      TYR 121   9.971   0.718  -6.739
  743    HE1  TYR 121           HE1      TYR 121   9.021   5.036  -9.014
  744    HE2  TYR 121           HE2      TYR 121   9.723   0.770  -9.194
  745    HH   TYR 121           HH       TYR 121   9.439   2.122 -11.044
  746    H    ALA 122           H        ALA 122  10.809   1.740  -2.324
  747    HA   ALA 122           HA       ALA 122   9.174   3.017  -0.409
  748   1HB   ALA 122          1HB       ALA 122   9.719   0.576  -0.394
  749   2HB   ALA 122          2HB       ALA 122  11.390   0.966   0.082
  750   3HB   ALA 122          3HB       ALA 122  10.042   1.348   1.171
  751    H    ASP 123           H        ASP 123  12.800   3.140  -0.741
  752    HA   ASP 123           HA       ASP 123  13.009   4.792   1.589
  753   1HB   ASP 123          1HB       ASP 123  14.869   3.574   0.117
  754   2HB   ASP 123          2HB       ASP 123  15.054   5.196  -0.534
  755    H    ILE 124           H        ILE 124  12.384   5.576  -1.797
  756    HA   ILE 124           HA       ILE 124  12.542   8.443  -1.481
  757    HB   ILE 124           HB       ILE 124  10.964   6.754  -3.449
  758   1HG1  ILE 124          1HG1      ILE 124  13.405   8.533  -3.887
  759   2HG1  ILE 124          2HG1      ILE 124  13.536   6.827  -3.490
  760   1HG2  ILE 124          1HG2      ILE 124   9.762   8.906  -3.210
  761   2HG2  ILE 124          2HG2      ILE 124  11.280   9.785  -3.494
  762   3HG2  ILE 124          3HG2      ILE 124  10.550   8.794  -4.772
  763   1HD1  ILE 124          1HD1      ILE 124  12.177   6.269  -5.532
  764   2HD1  ILE 124          2HD1      ILE 124  12.270   7.987  -5.991
  765   3HD1  ILE 124          3HD1      ILE 124  13.742   7.024  -5.865
  766    H    VAL 125           H        VAL 125   9.824   6.155  -0.887
  767    HA   VAL 125           HA       VAL 125   7.931   8.172  -0.078
  768    HB   VAL 125           HB       VAL 125   8.122   5.177   0.449
  769   1HG1  VAL 125          1HG1      VAL 125   5.770   7.043   0.989
  770   2HG1  VAL 125          2HG1      VAL 125   5.719   5.271   1.043
  771   3HG1  VAL 125          3HG1      VAL 125   6.703   6.155   2.209
  772   1HG2  VAL 125          1HG2      VAL 125   7.811   5.814  -1.940
  773   2HG2  VAL 125          2HG2      VAL 125   6.373   5.039  -1.283
  774   3HG2  VAL 125          3HG2      VAL 125   6.432   6.810  -1.485
  775    H    ARG 126           H        ARG 126  10.180   6.051   1.760
  776    HA   ARG 126           HA       ARG 126   9.798   6.966   4.382
  777   1HB   ARG 126          1HB       ARG 126  11.342   5.139   3.715
  778   2HB   ARG 126          2HB       ARG 126  12.415   6.343   3.009
  779   1HG   ARG 126          1HG       ARG 126  12.528   7.460   5.297
  780   2HG   ARG 126          2HG       ARG 126  11.748   6.016   5.939
  781   1HD   ARG 126          1HD       ARG 126  13.588   4.750   5.703
  782   2HD   ARG 126          2HD       ARG 126  14.068   5.460   4.153
  783    HE   ARG 126           HE       ARG 126  14.821   6.375   6.846
  784   1HH1  ARG 126          1HH1      ARG 126  14.958   7.278   3.332
  785   2HH1  ARG 126          2HH1      ARG 126  15.444   8.888   3.692
  786   1HH2  ARG 126          1HH2      ARG 126  16.120   8.212   7.123
  787   2HH2  ARG 126          2HH2      ARG 126  16.112   9.435   5.884
  788    H    GLU 127           H        GLU 127  11.908   8.375   1.808
  789    HA   GLU 127           HA       GLU 127  12.885  10.492   3.335
  790   1HB   GLU 127          1HB       GLU 127  13.354   9.614   0.794
  791   2HB   GLU 127          2HB       GLU 127  12.312  10.966   0.420
  792   1HG   GLU 127          1HG       GLU 127  14.272  12.093   0.406
  793   2HG   GLU 127          2HG       GLU 127  13.998  12.223   2.145
  794    H    ARG 128           H        ARG 128   9.915  10.357   1.291
  795    HA   ARG 128           HA       ARG 128   9.201  13.121   1.764
  796   1HB   ARG 128          1HB       ARG 128   7.436  10.712   1.078
  797   2HB   ARG 128          2HB       ARG 128   6.813  12.349   1.218
  798   1HG   ARG 128          1HG       ARG 128   9.025  11.565  -0.684
  799   2HG   ARG 128          2HG       ARG 128   7.343  11.544  -1.150
  800   1HD   ARG 128          1HD       ARG 128   7.119  13.886  -1.085
  801   2HD   ARG 128          2HD       ARG 128   8.456  14.097   0.041
  802    HE   ARG 128           HE       ARG 128   9.683  13.038  -2.149
  803   1HH1  ARG 128          1HH1      ARG 128   7.725  15.989  -1.594
  804   2HH1  ARG 128          2HH1      ARG 128   8.668  16.969  -2.645
  805   1HH2  ARG 128          1HH2      ARG 128  10.945  14.377  -3.546
  806   2HH2  ARG 128          2HH2      ARG 128  10.625  16.080  -3.599
  807    H    ALA 129           H        ALA 129   8.423  10.110   3.544
  808    HA   ALA 129           HA       ALA 129   6.732  11.378   5.451
  809   1HB   ALA 129          1HB       ALA 129   6.787   8.970   4.973
  810   2HB   ALA 129          2HB       ALA 129   8.376   8.836   5.763
  811   3HB   ALA 129          3HB       ALA 129   6.950   9.323   6.706
  812    H    VAL 130           H        VAL 130  10.284  10.660   5.591
  813    HA   VAL 130           HA       VAL 130  10.702  11.722   8.196
  814    HB   VAL 130           HB       VAL 130  12.545  11.384   5.797
  815   1HG1  VAL 130          1HG1      VAL 130  13.260  12.119   8.668
  816   2HG1  VAL 130          2HG1      VAL 130  14.428  11.571   7.448
  817   3HG1  VAL 130          3HG1      VAL 130  13.567  13.094   7.216
  818   1HG2  VAL 130          1HG2      VAL 130  11.614   9.270   6.871
  819   2HG2  VAL 130          2HG2      VAL 130  13.370   9.416   6.947
  820   3HG2  VAL 130          3HG2      VAL 130  12.386   9.765   8.380
  821    H    VAL 131           H        VAL 131  10.903  13.249   4.958
  822    HA   VAL 131           HA       VAL 131  11.564  15.860   5.877
  823    HB   VAL 131           HB       VAL 131  10.298  14.694   3.376
  824   1HG1  VAL 131          1HG1      VAL 131   9.576  17.054   3.480
  825   2HG1  VAL 131          2HG1      VAL 131  11.300  17.533   3.527
  826   3HG1  VAL 131          3HG1      VAL 131  10.640  16.681   2.122
  827   1HG2  VAL 131          1HG2      VAL 131  12.740  14.197   3.903
  828   2HG2  VAL 131          2HG2      VAL 131  12.523  15.114   2.407
  829   3HG2  VAL 131          3HG2      VAL 131  13.047  15.930   3.895
  830    H    ARG 132           H        ARG 132   8.416  14.194   5.610
  831    HA   ARG 132           HA       ARG 132   6.824  16.498   6.301
  832   1HB   ARG 132          1HB       ARG 132   6.053  14.239   5.251
  833   2HB   ARG 132          2HB       ARG 132   6.109  13.612   6.891
  834   1HG   ARG 132          1HG       ARG 132   4.622  16.028   7.065
  835   2HG   ARG 132          2HG       ARG 132   4.095  15.280   5.569
  836   1HD   ARG 132          1HD       ARG 132   4.122  14.047   8.348
  837   2HD   ARG 132          2HD       ARG 132   2.692  14.598   7.465
  838    HE   ARG 132           HE       ARG 132   4.043  12.563   5.955
  839   1HH1  ARG 132          1HH1      ARG 132   2.208  12.968   8.964
  840   2HH1  ARG 132          2HH1      ARG 132   1.709  11.330   9.093
  841   1HH2  ARG 132          1HH2      ARG 132   3.293  10.312   6.037
  842   2HH2  ARG 132          2HH2      ARG 132   2.410   9.785   7.400
  843    H    GLU 133           H        GLU 133   8.381  13.975   8.163
  844    HA   GLU 133           HA       GLU 133   7.343  14.889  10.707
  845   1HB   GLU 133          1HB       GLU 133   7.946  12.957  11.463
  846   2HB   GLU 133          2HB       GLU 133   8.376  12.533   9.828
  847   1HG   GLU 133          1HG       GLU 133  10.749  13.349  10.379
  848   2HG   GLU 133          2HG       GLU 133  10.206  13.445  12.057
  849    H    MET 134           H        MET 134  10.016  15.809   8.721
  850    HA   MET 134           HA       MET 134  11.205  17.567  10.775
  851   1HB   MET 134          1HB       MET 134  11.919  16.926   7.885
  852   2HB   MET 134          2HB       MET 134  12.743  18.149   8.853
  853   1HG   MET 134          1HG       MET 134  13.247  16.422  10.582
  854   2HG   MET 134          2HG       MET 134  12.587  15.188   9.508
  855   1HE   MET 134          1HE       MET 134  15.439  15.170  10.898
  856   2HE   MET 134          2HE       MET 134  14.885  13.858   9.835
  857   3HE   MET 134          3HE       MET 134  16.485  14.596   9.582
  858    H    ILE 135           H        ILE 135   8.420  17.750   9.203
  859    HA   ILE 135           HA       ILE 135   7.040  19.256   8.394
  860    HB   ILE 135           HB       ILE 135   8.218  21.180  10.368
  861   1HG1  ILE 135          1HG1      ILE 135   6.518  19.741  11.989
  862   2HG1  ILE 135          2HG1      ILE 135   7.272  18.457  11.071
  863   1HG2  ILE 135          1HG2      ILE 135   6.146  21.790   9.113
  864   2HG2  ILE 135          2HG2      ILE 135   5.345  20.340   9.749
  865   3HG2  ILE 135          3HG2      ILE 135   5.833  21.649  10.840
  866   1HD1  ILE 135          1HD1      ILE 135   9.542  19.520  11.728
  867   2HD1  ILE 135          2HD1      ILE 135   8.609  20.555  12.820
  868   3HD1  ILE 135          3HD1      ILE 135   8.598  18.789  13.020
  869    H    SER 136           H        SER 136   8.843  19.084   6.567
  870    HA   SER 136           HA       SER 136  10.655  20.891   5.832
  871   1HB   SER 136          1HB       SER 136  10.177  20.189   3.516
  872   2HB   SER 136          2HB       SER 136  10.158  18.854   4.692
  873    HG   SER 136           HG       SER 136   7.838  20.307   4.059
  Start of MODEL    9
    1   1H    MET  23          1H        MET  23  10.686  27.467  -2.398
    2   2H    MET  23          2H        MET  23   9.102  27.426  -1.989
    3   3H    MET  23          3H        MET  23   9.941  28.830  -1.841
    4    HA   MET  23           HA       MET  23  11.369  27.793  -0.187
    5   1HB   MET  23          1HB       MET  23   8.418  27.691   0.503
    6   2HB   MET  23          2HB       MET  23   9.732  27.722   1.661
    7   1HG   MET  23          1HG       MET  23  10.411  29.941   0.937
    8   2HG   MET  23          2HG       MET  23   9.225  29.922  -0.372
    9   1HE   MET  23          1HE       MET  23   8.169  32.195   0.218
   10   2HE   MET  23          2HE       MET  23   7.672  32.665   1.859
   11   3HE   MET  23          3HE       MET  23   9.392  32.387   1.499
   12    H    LYS  24           H        LYS  24   8.539  25.604   0.369
   13    HA   LYS  24           HA       LYS  24   9.934  23.413  -1.003
   14   1HB   LYS  24          1HB       LYS  24   9.405  23.599   1.957
   15   2HB   LYS  24          2HB       LYS  24   8.903  22.110   1.206
   16   1HG   LYS  24          1HG       LYS  24  11.745  23.185   1.104
   17   2HG   LYS  24          2HG       LYS  24  11.116  21.945   2.200
   18   1HD   LYS  24          1HD       LYS  24  10.403  20.639   0.085
   19   2HD   LYS  24          2HD       LYS  24  11.465  21.769  -0.792
   20   1HE   LYS  24          1HE       LYS  24  13.370  21.086   0.606
   21   2HE   LYS  24          2HE       LYS  24  12.336  19.967   1.510
   22   1HZ   LYS  24          1HZ       LYS  24  12.809  19.775  -1.412
   23   2HZ   LYS  24          2HZ       LYS  24  13.667  18.965  -0.288
   24   3HZ   LYS  24          3HZ       LYS  24  12.095  18.625  -0.467
   25    H    VAL  25           H        VAL  25   8.426  21.614  -1.392
   26    HA   VAL  25           HA       VAL  25   5.571  22.142  -0.874
   27    HB   VAL  25           HB       VAL  25   6.746  21.143  -3.512
   28   1HG1  VAL  25          1HG1      VAL  25   3.832  21.602  -2.712
   29   2HG1  VAL  25          2HG1      VAL  25   4.401  21.139  -4.326
   30   3HG1  VAL  25          3HG1      VAL  25   4.597  20.025  -2.979
   31   1HG2  VAL  25          1HG2      VAL  25   5.242  23.718  -2.951
   32   2HG2  VAL  25          2HG2      VAL  25   6.954  23.597  -3.367
   33   3HG2  VAL  25          3HG2      VAL  25   5.739  23.119  -4.551
   34    HA   PRO  26           HA       PRO  26   6.481  17.901   0.625
   35   1HB   PRO  26          1HB       PRO  26   3.891  16.966   0.795
   36   2HB   PRO  26          2HB       PRO  26   4.706  17.941   2.052
   37   1HG   PRO  26          1HG       PRO  26   2.753  18.843  -0.064
   38   2HG   PRO  26          2HG       PRO  26   2.872  19.358   1.645
   39   1HD   PRO  26          1HD       PRO  26   3.855  20.820  -0.452
   40   2HD   PRO  26          2HD       PRO  26   4.599  20.857   1.173
   41    HA   PRO  27           HA       PRO  27   6.323  17.084  -3.775
   42   1HB   PRO  27          1HB       PRO  27   7.753  14.519  -3.288
   43   2HB   PRO  27          2HB       PRO  27   8.228  15.905  -4.295
   44   1HG   PRO  27          1HG       PRO  27   9.435  15.316  -1.880
   45   2HG   PRO  27          2HG       PRO  27   9.255  16.986  -2.481
   46   1HD   PRO  27          1HD       PRO  27   7.603  15.539  -0.433
   47   2HD   PRO  27          2HD       PRO  27   8.129  17.244  -0.477
   48    H    HIS  28           H        HIS  28   5.431  14.667  -1.397
   49    HA   HIS  28           HA       HIS  28   4.062  12.903  -1.268
   50   1HB   HIS  28          1HB       HIS  28   2.719  13.640  -3.882
   51   2HB   HIS  28          2HB       HIS  28   2.129  12.588  -2.623
   52    HD1  HIS  28           HD1      HIS  28   3.128  16.410  -2.504
   53    HD2  HIS  28           HD2      HIS  28   0.062  13.668  -1.557
   54    HE1  HIS  28           HE1      HIS  28   1.239  17.773  -1.618
   55    H    SER  29           H        SER  29   3.735  10.611  -2.514
   56    HA   SER  29           HA       SER  29   5.235  10.450  -5.011
   57   1HB   SER  29          1HB       SER  29   6.252   9.228  -2.427
   58   2HB   SER  29          2HB       SER  29   6.614   8.490  -3.990
   59    HG   SER  29           HG       SER  29   6.860  11.243  -3.830
   60    H    ILE  30           H        ILE  30   2.612  10.332  -4.487
   61    HA   ILE  30           HA       ILE  30   1.186   8.151  -3.888
   62    HB   ILE  30           HB       ILE  30   0.931   9.736  -6.492
   63   1HG1  ILE  30          1HG1      ILE  30   1.150  11.360  -4.702
   64   2HG1  ILE  30          2HG1      ILE  30  -0.461  11.382  -5.382
   65   1HG2  ILE  30          1HG2      ILE  30  -0.640   7.848  -6.451
   66   2HG2  ILE  30          2HG2      ILE  30  -1.319   8.426  -4.918
   67   3HG2  ILE  30          3HG2      ILE  30  -1.478   9.396  -6.389
   68   1HD1  ILE  30          1HD1      ILE  30   0.220   9.870  -2.827
   69   2HD1  ILE  30          2HD1      ILE  30  -0.377  11.538  -2.866
   70   3HD1  ILE  30          3HD1      ILE  30  -1.391  10.236  -3.500
   71    H    GLU  31           H        GLU  31   2.726   8.564  -7.115
   72    HA   GLU  31           HA       GLU  31   1.895   5.986  -7.973
   73   1HB   GLU  31          1HB       GLU  31   3.848   8.021  -9.066
   74   2HB   GLU  31          2HB       GLU  31   3.340   6.553  -9.914
   75   1HG   GLU  31          1HG       GLU  31   0.909   7.231  -9.481
   76   2HG   GLU  31          2HG       GLU  31   1.461   8.740  -8.805
   77    H    ALA  32           H        ALA  32   4.967   7.006  -6.595
   78    HA   ALA  32           HA       ALA  32   6.217   4.381  -6.887
   79   1HB   ALA  32          1HB       ALA  32   7.626   6.354  -6.449
   80   2HB   ALA  32          2HB       ALA  32   6.850   6.551  -4.853
   81   3HB   ALA  32          3HB       ALA  32   7.826   5.117  -5.195
   82    H    GLU  33           H        GLU  33   4.261   5.966  -4.340
   83    HA   GLU  33           HA       GLU  33   4.266   3.900  -2.393
   84   1HB   GLU  33          1HB       GLU  33   2.139   5.946  -3.130
   85   2HB   GLU  33          2HB       GLU  33   2.039   4.934  -1.731
   86   1HG   GLU  33          1HG       GLU  33   3.784   6.070  -0.636
   87   2HG   GLU  33          2HG       GLU  33   4.385   6.804  -2.124
   88    H    GLN  34           H        GLN  34   2.044   4.530  -5.138
   89    HA   GLN  34           HA       GLN  34   0.389   2.298  -4.950
   90   1HB   GLN  34          1HB       GLN  34   1.381   3.828  -7.394
   91   2HB   GLN  34          2HB       GLN  34   0.274   2.495  -7.499
   92   1HG   GLN  34          1HG       GLN  34  -1.323   3.750  -6.018
   93   2HG   GLN  34          2HG       GLN  34  -0.295   5.159  -6.192
   94   1HE2  GLN  34          2HE2      GLN  34  -2.791   3.339  -7.648
   95   2HE2  GLN  34          1HE2      GLN  34  -2.716   3.996  -9.273
   96    H    SER  35           H        SER  35   3.604   2.593  -6.621
   97    HA   SER  35           HA       SER  35   3.566  -0.175  -7.446
   98   1HB   SER  35          1HB       SER  35   5.742   1.946  -7.404
   99   2HB   SER  35          2HB       SER  35   5.954   0.307  -8.037
  100    HG   SER  35           HG       SER  35   3.926   0.840  -9.287
  101    H    VAL  36           H        VAL  36   4.679   1.339  -4.461
  102    HA   VAL  36           HA       VAL  36   6.203  -1.012  -3.652
  103    HB   VAL  36           HB       VAL  36   4.774   1.129  -1.990
  104   1HG1  VAL  36          1HG1      VAL  36   6.593  -1.132  -1.065
  105   2HG1  VAL  36          2HG1      VAL  36   6.120   0.261  -0.068
  106   3HG1  VAL  36          3HG1      VAL  36   4.893  -0.885  -0.612
  107   1HG2  VAL  36          1HG2      VAL  36   6.775   1.913  -3.243
  108   2HG2  VAL  36          2HG2      VAL  36   7.035   1.929  -1.503
  109   3HG2  VAL  36          3HG2      VAL  36   7.738   0.627  -2.489
  110    H    LEU  37           H        LEU  37   2.814   0.054  -3.159
  111    HA   LEU  37           HA       LEU  37   1.964  -2.355  -1.877
  112   1HB   LEU  37          1HB       LEU  37   0.371  -0.373  -3.551
  113   2HB   LEU  37          2HB       LEU  37  -0.316  -1.577  -2.461
  114    HG   LEU  37           HG       LEU  37   1.514   0.734  -1.628
  115   1HD1  LEU  37          1HD1      LEU  37  -1.468   0.350  -1.323
  116   2HD1  LEU  37          2HD1      LEU  37  -0.476   1.636  -0.586
  117   3HD1  LEU  37          3HD1      LEU  37  -0.633   1.542  -2.349
  118   1HD2  LEU  37          1HD2      LEU  37   0.226  -1.447   0.016
  119   2HD2  LEU  37          2HD2      LEU  37   1.920  -0.953  -0.048
  120   3HD2  LEU  37          3HD2      LEU  37   0.734   0.116   0.700
  121    H    GLY  38           H        GLY  38   1.947  -1.411  -5.307
  122   1HA   GLY  38          1HA       GLY  38   0.845  -3.724  -6.466
  123   2HA   GLY  38          2HA       GLY  38   2.061  -2.660  -7.200
  124    H    GLY  39           H        GLY  39   4.316  -2.956  -5.759
  125   1HA   GLY  39          1HA       GLY  39   5.417  -5.385  -6.576
  126   2HA   GLY  39          2HA       GLY  39   6.107  -4.255  -5.406
  127    H    LEU  40           H        LEU  40   4.041  -4.436  -3.424
  128    HA   LEU  40           HA       LEU  40   4.844  -6.793  -1.999
  129   1HB   LEU  40          1HB       LEU  40   2.656  -4.716  -1.574
  130   2HB   LEU  40          2HB       LEU  40   2.915  -6.044  -0.462
  131    HG   LEU  40           HG       LEU  40   5.024  -3.944  -1.138
  132   1HD1  LEU  40          1HD1      LEU  40   3.172  -4.257   1.252
  133   2HD1  LEU  40          2HD1      LEU  40   4.540  -3.136   1.175
  134   3HD1  LEU  40          3HD1      LEU  40   3.173  -2.942   0.069
  135   1HD2  LEU  40          1HD2      LEU  40   5.005  -6.193   0.887
  136   2HD2  LEU  40          2HD2      LEU  40   6.122  -5.986  -0.481
  137   3HD2  LEU  40          3HD2      LEU  40   6.178  -4.850   0.857
  138    H    MET  41           H        MET  41   1.804  -6.004  -3.785
  139    HA   MET  41           HA       MET  41   0.623  -8.598  -3.219
  140   1HB   MET  41          1HB       MET  41   0.159  -6.522  -5.412
  141   2HB   MET  41          2HB       MET  41  -0.709  -8.064  -5.366
  142   1HG   MET  41          1HG       MET  41  -1.642  -7.589  -3.211
  143   2HG   MET  41          2HG       MET  41  -0.695  -6.113  -3.051
  144   1HE   MET  41          1HE       MET  41  -1.427  -3.888  -3.668
  145   2HE   MET  41          2HE       MET  41  -1.041  -4.233  -5.373
  146   3HE   MET  41          3HE       MET  41  -2.598  -3.482  -4.938
  147    H    LEU  42           H        LEU  42   2.967  -7.458  -5.593
  148    HA   LEU  42           HA       LEU  42   2.944  -9.811  -7.232
  149   1HB   LEU  42          1HB       LEU  42   4.403  -7.284  -7.076
  150   2HB   LEU  42          2HB       LEU  42   5.460  -8.606  -7.536
  151    HG   LEU  42           HG       LEU  42   2.747  -8.370  -8.869
  152   1HD1  LEU  42          1HD1      LEU  42   5.157  -6.688  -9.613
  153   2HD1  LEU  42          2HD1      LEU  42   3.688  -6.914 -10.603
  154   3HD1  LEU  42          3HD1      LEU  42   3.578  -6.124  -9.022
  155   1HD2  LEU  42          1HD2      LEU  42   4.188 -10.336  -9.263
  156   2HD2  LEU  42          2HD2      LEU  42   3.975  -9.386 -10.748
  157   3HD2  LEU  42          3HD2      LEU  42   5.495  -9.291  -9.828
  158    H    ASP  43           H        ASP  43   5.163  -8.790  -4.684
  159    HA   ASP  43           HA       ASP  43   6.048 -11.614  -4.244
  160   1HB   ASP  43          1HB       ASP  43   7.601 -10.617  -5.759
  161   2HB   ASP  43          2HB       ASP  43   7.861  -9.227  -4.693
  162    H    ASN  44           H        ASN  44   4.651 -11.519  -2.622
  163    HA   ASN  44           HA       ASN  44   4.370  -9.633  -0.652
  164   1HB   ASN  44          1HB       ASN  44   3.412 -11.351   0.840
  165   2HB   ASN  44          2HB       ASN  44   2.706 -11.263  -0.778
  166   1HD2  ASN  44          2HD2      ASN  44   3.106 -12.949  -2.232
  167   2HD2  ASN  44          1HD2      ASN  44   3.447 -14.549  -1.564
  168    H    GLU  45           H        GLU  45   7.038 -11.880  -0.767
  169    HA   GLU  45           HA       GLU  45   7.608 -11.703   2.114
  170   1HB   GLU  45          1HB       GLU  45   9.660 -12.333  -0.004
  171   2HB   GLU  45          2HB       GLU  45   9.613 -12.859   1.674
  172   1HG   GLU  45          1HG       GLU  45   7.505 -14.197   1.053
  173   2HG   GLU  45          2HG       GLU  45   7.889 -13.849  -0.639
  174    H    ARG  46           H        ARG  46   8.038  -9.540  -0.559
  175    HA   ARG  46           HA       ARG  46  10.264  -8.076   0.615
  176   1HB   ARG  46          1HB       ARG  46   8.188  -7.345  -1.505
  177   2HB   ARG  46          2HB       ARG  46   9.545  -6.319  -1.062
  178   1HG   ARG  46          1HG       ARG  46  10.013  -9.191  -1.951
  179   2HG   ARG  46          2HG       ARG  46   9.821  -7.886  -3.125
  180   1HD   ARG  46          1HD       ARG  46  11.793  -6.810  -2.480
  181   2HD   ARG  46          2HD       ARG  46  11.730  -7.426  -0.847
  182    HE   ARG  46           HE       ARG  46  13.128  -8.997  -1.408
  183   1HH1  ARG  46          1HH1      ARG  46  11.177  -9.260  -4.268
  184   2HH1  ARG  46          2HH1      ARG  46  12.495  -9.446  -5.363
  185   1HH2  ARG  46          1HH2      ARG  46  14.838  -9.582  -2.764
  186   2HH2  ARG  46          2HH2      ARG  46  14.676  -9.628  -4.485
  187    H    TRP  47           H        TRP  47   7.071  -8.520   1.655
  188    HA   TRP  47           HA       TRP  47   6.295  -6.044   2.716
  189   1HB   TRP  47          1HB       TRP  47   4.975  -8.093   3.013
  190   2HB   TRP  47          2HB       TRP  47   6.243  -8.800   4.022
  191    HD1  TRP  47           HD1      TRP  47   6.389  -8.005   6.518
  192    HE1  TRP  47           HE1      TRP  47   5.079  -6.374   8.007
  193    HE3  TRP  47           HE3      TRP  47   3.591  -5.733   2.922
  194    HZ2  TRP  47           HZ2      TRP  47   3.175  -4.262   7.650
  195    HZ3  TRP  47           HZ3      TRP  47   2.090  -3.835   3.504
  196    HH2  TRP  47           HH2      TRP  47   1.853  -3.130   5.859
  197    H    ASP  48           H        ASP  48   8.638  -8.388   4.093
  198    HA   ASP  48           HA       ASP  48   9.248  -6.726   6.374
  199   1HB   ASP  48          1HB       ASP  48  10.515  -9.097   4.948
  200   2HB   ASP  48          2HB       ASP  48  11.406  -8.257   6.191
  201    H    ASP  49           H        ASP  49  10.461  -6.633   3.159
  202    HA   ASP  49           HA       ASP  49  12.981  -5.227   3.906
  203   1HB   ASP  49          1HB       ASP  49  13.549  -6.342   2.008
  204   2HB   ASP  49          2HB       ASP  49  11.883  -6.500   1.470
  205    H    VAL  50           H        VAL  50   9.872  -4.549   2.321
  206    HA   VAL  50           HA       VAL  50  10.136  -1.691   2.195
  207    HB   VAL  50           HB       VAL  50   7.852  -3.700   2.246
  208   1HG1  VAL  50          1HG1      VAL  50   7.699  -0.699   1.678
  209   2HG1  VAL  50          2HG1      VAL  50   6.398  -1.873   1.382
  210   3HG1  VAL  50          3HG1      VAL  50   6.934  -1.559   3.033
  211   1HG2  VAL  50          1HG2      VAL  50   9.320  -3.777   0.232
  212   2HG2  VAL  50          2HG2      VAL  50   7.705  -3.194  -0.175
  213   3HG2  VAL  50          3HG2      VAL  50   9.060  -2.050  -0.033
  214    H    ALA  51           H        ALA  51   8.719  -3.893   4.735
  215    HA   ALA  51           HA       ALA  51   7.905  -1.781   6.391
  216   1HB   ALA  51          1HB       ALA  51   6.985  -4.057   6.579
  217   2HB   ALA  51          2HB       ALA  51   8.559  -4.645   7.175
  218   3HB   ALA  51          3HB       ALA  51   7.612  -3.492   8.136
  219    H    GLU  52           H        GLU  52  11.068  -3.084   5.929
  220    HA   GLU  52           HA       GLU  52  12.255  -2.045   8.303
  221   1HB   GLU  52          1HB       GLU  52  13.015  -3.468   5.908
  222   2HB   GLU  52          2HB       GLU  52  14.065  -2.073   6.011
  223   1HG   GLU  52          1HG       GLU  52  13.608  -3.847   8.431
  224   2HG   GLU  52          2HG       GLU  52  14.668  -4.350   7.121
  225    H    ARG  53           H        ARG  53  11.288  -0.695   5.202
  226    HA   ARG  53           HA       ARG  53  12.871   1.806   5.561
  227   1HB   ARG  53          1HB       ARG  53  11.222   0.651   3.282
  228   2HB   ARG  53          2HB       ARG  53  11.644   2.352   3.313
  229   1HG   ARG  53          1HG       ARG  53  13.099   0.874   1.894
  230   2HG   ARG  53          2HG       ARG  53  13.941   1.953   3.006
  231   1HD   ARG  53          1HD       ARG  53  14.535   0.205   4.473
  232   2HD   ARG  53          2HD       ARG  53  13.336  -0.897   3.790
  233    HE   ARG  53           HE       ARG  53  14.837  -0.638   1.647
  234   1HH1  ARG  53          1HH1      ARG  53  15.674  -1.409   4.999
  235   2HH1  ARG  53          2HH1      ARG  53  17.028  -2.398   4.593
  236   1HH2  ARG  53          1HH2      ARG  53  16.563  -1.971   1.096
  237   2HH2  ARG  53          2HH2      ARG  53  17.678  -2.559   2.317
  238    H    VAL  54           H        VAL  54   9.479   0.611   5.559
  239    HA   VAL  54           HA       VAL  54   8.624   3.243   6.607
  240    HB   VAL  54           HB       VAL  54   6.726   2.987   5.030
  241   1HG1  VAL  54          1HG1      VAL  54   8.637   4.508   4.545
  242   2HG1  VAL  54          2HG1      VAL  54   9.363   3.223   3.550
  243   3HG1  VAL  54          3HG1      VAL  54   7.806   3.924   3.088
  244   1HG2  VAL  54          1HG2      VAL  54   6.978   0.566   4.452
  245   2HG2  VAL  54          2HG2      VAL  54   6.748   1.650   3.069
  246   3HG2  VAL  54          3HG2      VAL  54   8.358   1.026   3.428
  247    H    VAL  55           H        VAL  55   6.360   3.158   7.383
  248    HA   VAL  55           HA       VAL  55   5.250   0.497   7.996
  249    HB   VAL  55           HB       VAL  55   4.542   1.320  10.241
  250   1HG1  VAL  55          1HG1      VAL  55   6.499  -0.204   9.968
  251   2HG1  VAL  55          2HG1      VAL  55   7.573   1.206   9.921
  252   3HG1  VAL  55          3HG1      VAL  55   6.646   0.853  11.385
  253   1HG2  VAL  55          1HG2      VAL  55   4.835   3.764   9.899
  254   2HG2  VAL  55          2HG2      VAL  55   5.667   3.153  11.340
  255   3HG2  VAL  55          3HG2      VAL  55   6.592   3.522   9.877
  256    H    ALA  56           H        ALA  56   2.831   0.925   8.712
  257    HA   ALA  56           HA       ALA  56   1.498   2.029   6.573
  258   1HB   ALA  56          1HB       ALA  56   0.429   0.538   8.256
  259   2HB   ALA  56          2HB       ALA  56   0.468   1.866   9.436
  260   3HB   ALA  56          3HB       ALA  56  -0.525   2.009   7.971
  261    H    ASP  57           H        ASP  57   2.500   3.806   9.492
  262    HA   ASP  57           HA       ASP  57   0.798   6.047   9.116
  263   1HB   ASP  57          1HB       ASP  57   2.229   5.403  11.159
  264   2HB   ASP  57          2HB       ASP  57   3.572   6.204  10.356
  265    H    ASP  58           H        ASP  58   3.858   5.228   7.613
  266    HA   ASP  58           HA       ASP  58   4.658   7.824   6.748
  267   1HB   ASP  58          1HB       ASP  58   5.338   5.026   5.743
  268   2HB   ASP  58          2HB       ASP  58   6.125   6.492   5.219
  269    H    PHE  59           H        PHE  59   2.334   5.484   5.514
  270    HA   PHE  59           HA       PHE  59   2.182   6.713   2.849
  271   1HB   PHE  59          1HB       PHE  59   0.593   4.509   4.212
  272   2HB   PHE  59          2HB       PHE  59   0.289   5.105   2.593
  273    HD1  PHE  59           HD1      PHE  59   2.692   3.246   4.725
  274    HD2  PHE  59           HD2      PHE  59   1.786   4.552   0.714
  275    HE1  PHE  59           HE1      PHE  59   4.362   1.673   3.837
  276    HE2  PHE  59           HE2      PHE  59   3.396   2.892  -0.186
  277    HZ   PHE  59           HZ       PHE  59   4.703   1.459   1.380
  278    H    TYR  60           H        TYR  60   1.845   8.849   3.830
  279    HA   TYR  60           HA       TYR  60  -0.344   9.815   5.243
  280   1HB   TYR  60          1HB       TYR  60   1.332  11.333   4.528
  281   2HB   TYR  60          2HB       TYR  60   1.203  10.841   2.846
  282    HD1  TYR  60           HD1      TYR  60  -0.792  12.488   5.548
  283    HD2  TYR  60           HD2      TYR  60  -0.118  12.084   1.307
  284    HE1  TYR  60           HE1      TYR  60  -2.297  14.424   5.138
  285    HE2  TYR  60           HE2      TYR  60  -1.611  14.007   0.889
  286    HH   TYR  60           HH       TYR  60  -3.156  15.430   1.824
  287    H    THR  61           H        THR  61  -0.303   8.623   1.911
  288    HA   THR  61           HA       THR  61  -2.669   9.759   0.978
  289    HB   THR  61           HB       THR  61  -1.279   7.512  -0.082
  290    HG1  THR  61           HG1      THR  61   0.383   8.728  -0.593
  291   1HG2  THR  61          1HG2      THR  61  -3.359   8.306  -1.212
  292   2HG2  THR  61          2HG2      THR  61  -2.594   9.902  -1.395
  293   3HG2  THR  61          3HG2      THR  61  -1.924   8.472  -2.229
  294    H    ARG  62           H        ARG  62  -4.685   9.193   1.746
  295    HA   ARG  62           HA       ARG  62  -5.299   7.222   3.497
  296   1HB   ARG  62          1HB       ARG  62  -6.952   8.666   1.442
  297   2HB   ARG  62          2HB       ARG  62  -7.679   7.320   2.321
  298   1HG   ARG  62          1HG       ARG  62  -7.264   8.349   4.457
  299   2HG   ARG  62          2HG       ARG  62  -6.320   9.657   3.725
  300   1HD   ARG  62          1HD       ARG  62  -8.762  10.195   4.356
  301   2HD   ARG  62          2HD       ARG  62  -8.197  10.665   2.752
  302    HE   ARG  62           HE       ARG  62  -9.706   9.341   1.784
  303   1HH1  ARG  62          1HH1      ARG  62  -9.634   8.234   5.236
  304   2HH1  ARG  62          2HH1      ARG  62 -10.881   7.068   4.917
  305   1HH2  ARG  62          1HH2      ARG  62 -10.934   7.458   1.443
  306   2HH2  ARG  62          2HH2      ARG  62 -11.779   6.758   2.794
  307    HA   PRO  63           HA       PRO  63  -6.822   3.851   0.524
  308   1HB   PRO  63          1HB       PRO  63  -5.918   3.750  -2.088
  309   2HB   PRO  63          2HB       PRO  63  -7.422   4.590  -1.600
  310   1HG   PRO  63          1HG       PRO  63  -4.695   5.824  -2.029
  311   2HG   PRO  63          2HG       PRO  63  -6.282   6.357  -2.669
  312   1HD   PRO  63          1HD       PRO  63  -5.247   7.497  -0.459
  313   2HD   PRO  63          2HD       PRO  63  -6.989   7.126  -0.529
  314    H    HIS  64           H        HIS  64  -3.532   5.207  -0.005
  315    HA   HIS  64           HA       HIS  64  -2.294   2.630  -0.199
  316   1HB   HIS  64          1HB       HIS  64  -1.055   5.328   0.534
  317   2HB   HIS  64          2HB       HIS  64  -0.203   3.887   0.014
  318    HD1  HIS  64           HD1      HIS  64   0.221   6.468  -1.665
  319    HD2  HIS  64           HD2      HIS  64  -2.654   3.468  -2.433
  320    HE1  HIS  64           HE1      HIS  64  -0.378   6.608  -4.181
  321    H    ARG  65           H        ARG  65  -2.969   4.905   2.449
  322    HA   ARG  65           HA       ARG  65  -1.601   3.559   4.531
  323   1HB   ARG  65          1HB       ARG  65  -2.864   5.935   4.317
  324   2HB   ARG  65          2HB       ARG  65  -4.187   5.051   5.064
  325   1HG   ARG  65          1HG       ARG  65  -2.775   4.459   6.972
  326   2HG   ARG  65          2HG       ARG  65  -1.341   5.081   6.151
  327   1HD   ARG  65          1HD       ARG  65  -2.106   6.639   7.855
  328   2HD   ARG  65          2HD       ARG  65  -2.153   7.355   6.241
  329    HE   ARG  65           HE       ARG  65  -4.702   6.221   6.811
  330   1HH1  ARG  65          1HH1      ARG  65  -2.659   8.840   8.003
  331   2HH1  ARG  65          2HH1      ARG  65  -3.955   9.788   8.599
  332   1HH2  ARG  65          1HH2      ARG  65  -6.446   7.525   7.436
  333   2HH2  ARG  65          2HH2      ARG  65  -6.188   9.086   8.159
  334    H    HIS  66           H        HIS  66  -5.080   3.410   3.558
  335    HA   HIS  66           HA       HIS  66  -5.933   1.368   5.188
  336   1HB   HIS  66          1HB       HIS  66  -6.499   2.146   2.269
  337   2HB   HIS  66          2HB       HIS  66  -7.348   0.820   3.025
  338    HD1  HIS  66           HD1      HIS  66  -7.974   4.313   2.375
  339    HD2  HIS  66           HD2      HIS  66  -8.529   1.484   5.384
  340    HE1  HIS  66           HE1      HIS  66  -9.989   5.143   3.718
  341    H    ILE  67           H        ILE  67  -4.562   0.940   1.888
  342    HA   ILE  67           HA       ILE  67  -4.681  -1.865   1.964
  343    HB   ILE  67           HB       ILE  67  -2.878   0.041   0.437
  344   1HG1  ILE  67          1HG1      ILE  67  -5.222  -1.635  -0.572
  345   2HG1  ILE  67          2HG1      ILE  67  -5.462  -0.028   0.084
  346   1HG2  ILE  67          1HG2      ILE  67  -3.220  -2.976   0.149
  347   2HG2  ILE  67          2HG2      ILE  67  -2.432  -1.958  -1.081
  348   3HG2  ILE  67          3HG2      ILE  67  -1.740  -2.125   0.532
  349   1HD1  ILE  67          1HD1      ILE  67  -3.909   0.926  -1.617
  350   2HD1  ILE  67          2HD1      ILE  67  -3.779  -0.690  -2.346
  351   3HD1  ILE  67          3HD1      ILE  67  -5.339   0.148  -2.316
  352    H    PHE  68           H        PHE  68  -1.835   0.281   2.784
  353    HA   PHE  68           HA       PHE  68  -0.192  -1.882   3.489
  354   1HB   PHE  68          1HB       PHE  68   0.372   0.624   3.120
  355   2HB   PHE  68          2HB       PHE  68   0.011   0.825   4.827
  356    HD1  PHE  68           HD1      PHE  68   1.501  -0.334   6.540
  357    HD2  PHE  68           HD2      PHE  68   2.315  -0.602   2.321
  358    HE1  PHE  68           HE1      PHE  68   3.814  -1.055   7.032
  359    HE2  PHE  68           HE2      PHE  68   4.603  -1.366   2.819
  360    HZ   PHE  68           HZ       PHE  68   5.381  -1.568   5.180
  361    H    THR  69           H        THR  69  -2.695  -0.190   5.514
  362    HA   THR  69           HA       THR  69  -1.805  -1.500   7.972
  363    HB   THR  69           HB       THR  69  -4.442  -0.221   7.122
  364    HG1  THR  69           HG1      THR  69  -2.800   1.219   6.991
  365   1HG2  THR  69          1HG2      THR  69  -3.374  -0.848   9.902
  366   2HG2  THR  69          2HG2      THR  69  -4.808   0.163   9.564
  367   3HG2  THR  69          3HG2      THR  69  -4.802  -1.550   9.123
  368    H    GLU  70           H        GLU  70  -4.041  -2.443   5.284
  369    HA   GLU  70           HA       GLU  70  -5.129  -4.565   6.919
  370   1HB   GLU  70          1HB       GLU  70  -5.943  -3.029   4.733
  371   2HB   GLU  70          2HB       GLU  70  -5.480  -4.523   3.966
  372   1HG   GLU  70          1HG       GLU  70  -7.470  -4.001   6.207
  373   2HG   GLU  70          2HG       GLU  70  -7.867  -4.557   4.592
  374    H    MET  71           H        MET  71  -2.739  -4.151   4.300
  375    HA   MET  71           HA       MET  71  -1.888  -6.827   3.936
  376   1HB   MET  71          1HB       MET  71  -0.387  -4.174   3.824
  377   2HB   MET  71          2HB       MET  71   0.352  -5.723   3.438
  378   1HG   MET  71          1HG       MET  71  -1.327  -6.078   1.652
  379   2HG   MET  71          2HG       MET  71  -1.965  -4.466   1.940
  380   1HE   MET  71          1HE       MET  71  -0.554  -5.999  -0.689
  381   2HE   MET  71          2HE       MET  71  -1.336  -4.411  -0.917
  382   3HE   MET  71          3HE       MET  71   0.332  -4.664  -1.453
  383    H    ALA  72           H        ALA  72  -0.714  -4.305   6.262
  384    HA   ALA  72           HA       ALA  72   1.133  -5.908   7.619
  385   1HB   ALA  72          1HB       ALA  72   0.874  -3.431   7.950
  386   2HB   ALA  72          2HB       ALA  72  -0.645  -3.721   8.818
  387   3HB   ALA  72          3HB       ALA  72   0.885  -4.322   9.474
  388    H    ARG  73           H        ARG  73  -2.339  -5.386   8.388
  389    HA   ARG  73           HA       ARG  73  -2.387  -7.243  10.559
  390   1HB   ARG  73          1HB       ARG  73  -4.529  -6.175   8.656
  391   2HB   ARG  73          2HB       ARG  73  -4.928  -7.465   9.783
  392   1HG   ARG  73          1HG       ARG  73  -4.086  -6.083  11.671
  393   2HG   ARG  73          2HG       ARG  73  -3.841  -4.727  10.548
  394   1HD   ARG  73          1HD       ARG  73  -6.209  -4.596  10.073
  395   2HD   ARG  73          2HD       ARG  73  -6.511  -6.161  10.841
  396    HE   ARG  73           HE       ARG  73  -6.323  -5.278  12.948
  397   1HH1  ARG  73          1HH1      ARG  73  -6.098  -2.617  10.597
  398   2HH1  ARG  73          2HH1      ARG  73  -5.545  -1.457  11.768
  399   1HH2  ARG  73          1HH2      ARG  73  -5.758  -3.731  14.505
  400   2HH2  ARG  73          2HH2      ARG  73  -5.565  -2.065  14.070
  401    H    LEU  74           H        LEU  74  -2.939  -7.929   7.064
  402    HA   LEU  74           HA       LEU  74  -3.608 -10.664   7.500
  403   1HB   LEU  74          1HB       LEU  74  -2.488  -8.943   5.219
  404   2HB   LEU  74          2HB       LEU  74  -2.609 -10.658   4.992
  405    HG   LEU  74           HG       LEU  74  -5.023  -8.985   5.746
  406   1HD1  LEU  74          1HD1      LEU  74  -3.992  -9.686   2.949
  407   2HD1  LEU  74          2HD1      LEU  74  -5.559  -8.926   3.331
  408   3HD1  LEU  74          3HD1      LEU  74  -4.069  -8.059   3.677
  409   1HD2  LEU  74          1HD2      LEU  74  -4.719 -11.678   4.329
  410   2HD2  LEU  74          2HD2      LEU  74  -5.252 -11.442   6.014
  411   3HD2  LEU  74          3HD2      LEU  74  -6.250 -10.869   4.674
  412    H    GLN  75           H        GLN  75  -0.489  -9.120   6.625
  413    HA   GLN  75           HA       GLN  75   0.946 -11.531   6.555
  414   1HB   GLN  75          1HB       GLN  75   1.650  -9.139   5.838
  415   2HB   GLN  75          2HB       GLN  75   1.975  -8.790   7.518
  416   1HG   GLN  75          1HG       GLN  75   4.039  -9.430   6.312
  417   2HG   GLN  75          2HG       GLN  75   3.682 -10.537   7.634
  418   1HE2  GLN  75          2HE2      GLN  75   3.505 -10.174   4.046
  419   2HE2  GLN  75          1HE2      GLN  75   3.420 -11.922   3.781
  420    H    GLU  76           H        GLU  76   0.298  -9.271   9.209
  421    HA   GLU  76           HA       GLU  76   1.788 -10.643  11.153
  422   1HB   GLU  76          1HB       GLU  76   0.767  -8.300  11.302
  423   2HB   GLU  76          2HB       GLU  76  -0.770  -9.081  11.706
  424   1HG   GLU  76          1HG       GLU  76   0.327  -8.394  13.735
  425   2HG   GLU  76          2HG       GLU  76   0.407 -10.160  13.668
  426    H    SER  77           H        SER  77  -1.541 -11.271  10.004
  427    HA   SER  77           HA       SER  77  -1.791 -13.513  11.909
  428   1HB   SER  77          1HB       SER  77  -3.641 -12.189  10.076
  429   2HB   SER  77          2HB       SER  77  -4.033 -13.756  10.817
  430    HG   SER  77           HG       SER  77  -4.752 -12.062  12.144
  431    H    GLY  78           H        GLY  78   0.012 -13.207   9.185
  432   1HA   GLY  78          1HA       GLY  78   1.173 -14.831   8.114
  433   2HA   GLY  78          2HA       GLY  78   0.309 -16.071   9.039
  434    H    SER  79           H        SER  79  -1.047 -13.515   6.977
  435    HA   SER  79           HA       SER  79  -2.158 -15.559   5.110
  436   1HB   SER  79          1HB       SER  79  -3.238 -12.818   5.862
  437   2HB   SER  79          2HB       SER  79  -4.005 -13.976   4.762
  438    HG   SER  79           HG       SER  79  -4.692 -15.124   6.420
  439    HA   PRO  80           HA       PRO  80   0.511 -13.339   2.342
  440   1HB   PRO  80          1HB       PRO  80  -0.655 -13.780  -0.126
  441   2HB   PRO  80          2HB       PRO  80   0.306 -14.985   0.754
  442   1HG   PRO  80          1HG       PRO  80  -2.705 -14.670   0.655
  443   2HG   PRO  80          2HG       PRO  80  -1.763 -16.171   0.512
  444   1HD   PRO  80          1HD       PRO  80  -2.955 -15.418   2.852
  445   2HD   PRO  80          2HD       PRO  80  -1.376 -16.262   2.832
  446    H    ILE  81           H        ILE  81   0.604 -11.402   1.330
  447    HA   ILE  81           HA       ILE  81  -1.818  -9.703   1.318
  448    HB   ILE  81           HB       ILE  81  -0.254  -7.841   1.174
  449   1HG1  ILE  81          1HG1      ILE  81   1.941  -9.924   1.378
  450   2HG1  ILE  81          2HG1      ILE  81   1.596  -8.937  -0.054
  451   1HG2  ILE  81          1HG2      ILE  81  -1.028  -8.859   3.354
  452   2HG2  ILE  81          2HG2      ILE  81   0.476  -9.786   3.430
  453   3HG2  ILE  81          3HG2      ILE  81   0.522  -8.024   3.493
  454   1HD1  ILE  81          1HD1      ILE  81   2.053  -6.901   1.412
  455   2HD1  ILE  81          2HD1      ILE  81   2.656  -8.031   2.644
  456   3HD1  ILE  81          3HD1      ILE  81   3.453  -7.951   1.064
  457    H    ASP  82           H        ASP  82  -1.282 -11.886  -0.627
  458    HA   ASP  82           HA       ASP  82  -0.828 -10.686  -3.209
  459   1HB   ASP  82          1HB       ASP  82  -1.011 -13.243  -2.449
  460   2HB   ASP  82          2HB       ASP  82  -2.699 -13.035  -2.915
  461    H    LEU  83           H        LEU  83  -2.395 -10.286  -4.788
  462    HA   LEU  83           HA       LEU  83  -4.043  -8.168  -4.098
  463   1HB   LEU  83          1HB       LEU  83  -3.109  -8.183  -6.181
  464   2HB   LEU  83          2HB       LEU  83  -3.555  -9.814  -6.556
  465    HG   LEU  83           HG       LEU  83  -4.636  -7.761  -7.800
  466   1HD1  LEU  83          1HD1      LEU  83  -4.993 -10.060  -8.303
  467   2HD1  LEU  83          2HD1      LEU  83  -6.272 -10.112  -7.073
  468   3HD1  LEU  83          3HD1      LEU  83  -6.417  -9.054  -8.503
  469   1HD2  LEU  83          1HD2      LEU  83  -5.504  -6.782  -5.605
  470   2HD2  LEU  83          2HD2      LEU  83  -6.525  -6.760  -7.058
  471   3HD2  LEU  83          3HD2      LEU  83  -6.828  -7.949  -5.789
  472    H    ILE  84           H        ILE  84  -5.400 -11.503  -5.153
  473    HA   ILE  84           HA       ILE  84  -7.952 -10.724  -4.654
  474    HB   ILE  84           HB       ILE  84  -6.782 -13.518  -4.348
  475   1HG1  ILE  84          1HG1      ILE  84  -7.001 -13.795  -6.735
  476   2HG1  ILE  84          2HG1      ILE  84  -7.233 -12.101  -7.026
  477   1HG2  ILE  84          1HG2      ILE  84  -9.236 -13.179  -4.031
  478   2HG2  ILE  84          2HG2      ILE  84  -9.335 -12.434  -5.639
  479   3HG2  ILE  84          3HG2      ILE  84  -8.901 -14.146  -5.474
  480   1HD1  ILE  84          1HD1      ILE  84  -4.719 -13.457  -5.913
  481   2HD1  ILE  84          2HD1      ILE  84  -5.039 -13.213  -7.646
  482   3HD1  ILE  84          3HD1      ILE  84  -4.803 -11.823  -6.615
  483    H    THR  85           H        THR  85  -5.513 -12.082  -2.429
  484    HA   THR  85           HA       THR  85  -7.228 -12.752  -0.342
  485    HB   THR  85           HB       THR  85  -4.418 -11.753   0.159
  486    HG1  THR  85           HG1      THR  85  -3.814 -12.998  -1.327
  487   1HG2  THR  85          1HG2      THR  85  -6.054 -14.087   1.276
  488   2HG2  THR  85          2HG2      THR  85  -4.418 -13.635   1.782
  489   3HG2  THR  85          3HG2      THR  85  -5.761 -12.533   2.081
  490    H    LEU  86           H        LEU  86  -5.295  -9.905  -0.950
  491    HA   LEU  86           HA       LEU  86  -5.975  -8.279   1.255
  492   1HB   LEU  86          1HB       LEU  86  -4.104  -7.858  -0.345
  493   2HB   LEU  86          2HB       LEU  86  -5.234  -7.619  -1.640
  494    HG   LEU  86           HG       LEU  86  -6.180  -5.602  -0.466
  495   1HD1  LEU  86          1HD1      LEU  86  -3.785  -6.013   1.377
  496   2HD1  LEU  86          2HD1      LEU  86  -4.775  -4.538   1.297
  497   3HD1  LEU  86          3HD1      LEU  86  -5.493  -6.055   1.848
  498   1HD2  LEU  86          1HD2      LEU  86  -4.544  -5.527  -2.306
  499   2HD2  LEU  86          2HD2      LEU  86  -4.418  -4.160  -1.209
  500   3HD2  LEU  86          3HD2      LEU  86  -3.230  -5.498  -1.121
  501    H    ALA  87           H        ALA  87  -7.304  -8.330  -2.004
  502    HA   ALA  87           HA       ALA  87  -9.158  -6.236  -1.666
  503   1HB   ALA  87          1HB       ALA  87  -8.571  -7.245  -3.868
  504   2HB   ALA  87          2HB       ALA  87  -9.489  -8.699  -3.430
  505   3HB   ALA  87          3HB       ALA  87 -10.326  -7.139  -3.609
  506    H    GLU  88           H        GLU  88  -9.735  -9.757  -1.337
  507    HA   GLU  88           HA       GLU  88 -12.440  -9.443  -0.400
  508   1HB   GLU  88          1HB       GLU  88 -10.492 -11.768  -0.213
  509   2HB   GLU  88          2HB       GLU  88 -12.204 -11.842   0.244
  510   1HG   GLU  88          1HG       GLU  88 -12.866 -11.262  -2.064
  511   2HG   GLU  88          2HG       GLU  88 -11.179 -11.165  -2.558
  512    H    SER  89           H        SER  89  -9.313  -9.321   1.299
  513    HA   SER  89           HA       SER  89 -10.455  -9.643   3.911
  514   1HB   SER  89          1HB       SER  89  -8.090 -10.122   3.238
  515   2HB   SER  89          2HB       SER  89  -7.825  -8.376   3.074
  516    HG   SER  89           HG       SER  89  -7.527  -8.290   5.071
  517    H    LEU  90           H        LEU  90  -9.485  -6.843   1.920
  518    HA   LEU  90           HA       LEU  90 -10.382  -4.789   3.692
  519   1HB   LEU  90          1HB       LEU  90  -9.911  -4.991   0.717
  520   2HB   LEU  90          2HB       LEU  90 -10.752  -3.597   1.357
  521    HG   LEU  90           HG       LEU  90  -8.033  -4.432   2.402
  522   1HD1  LEU  90          1HD1      LEU  90  -8.689  -2.483   0.170
  523   2HD1  LEU  90          2HD1      LEU  90  -7.078  -2.727   0.898
  524   3HD1  LEU  90          3HD1      LEU  90  -7.857  -4.043   0.007
  525   1HD2  LEU  90          1HD2      LEU  90  -9.314  -2.793   3.854
  526   2HD2  LEU  90          2HD2      LEU  90  -7.886  -2.050   3.139
  527   3HD2  LEU  90          3HD2      LEU  90  -9.486  -1.715   2.459
  528    H    GLU  91           H        GLU  91 -12.165  -6.821   1.333
  529    HA   GLU  91           HA       GLU  91 -14.662  -5.438   1.736
  530   1HB   GLU  91          1HB       GLU  91 -14.102  -8.342   0.962
  531   2HB   GLU  91          2HB       GLU  91 -15.717  -7.675   1.111
  532   1HG   GLU  91          1HG       GLU  91 -15.146  -5.940  -0.590
  533   2HG   GLU  91          2HG       GLU  91 -13.576  -6.732  -0.801
  534    H    ARG  92           H        ARG  92 -13.186  -8.163   3.634
  535    HA   ARG  92           HA       ARG  92 -15.420  -8.287   5.436
  536   1HB   ARG  92          1HB       ARG  92 -12.488  -9.038   5.810
  537   2HB   ARG  92          2HB       ARG  92 -13.727  -9.249   7.051
  538   1HG   ARG  92          1HG       ARG  92 -15.079 -10.606   5.464
  539   2HG   ARG  92          2HG       ARG  92 -13.789 -10.513   4.271
  540   1HD   ARG  92          1HD       ARG  92 -13.311 -11.582   7.085
  541   2HD   ARG  92          2HD       ARG  92 -13.908 -12.623   5.806
  542    HE   ARG  92           HE       ARG  92 -11.225 -11.597   6.155
  543   1HH1  ARG  92          1HH1      ARG  92 -13.458 -13.095   3.798
  544   2HH1  ARG  92          2HH1      ARG  92 -12.187 -13.522   2.696
  545   1HH2  ARG  92          1HH2      ARG  92  -9.612 -12.162   4.734
  546   2HH2  ARG  92          2HH2      ARG  92  -9.922 -12.921   3.199
  547    H    GLN  93           H        GLN  93 -12.582  -6.150   5.293
  548    HA   GLN  93           HA       GLN  93 -13.282  -4.737   7.739
  549   1HB   GLN  93          1HB       GLN  93 -11.684  -3.777   5.332
  550   2HB   GLN  93          2HB       GLN  93 -11.764  -2.960   6.876
  551   1HG   GLN  93          1HG       GLN  93 -10.669  -5.789   6.613
  552   2HG   GLN  93          2HG       GLN  93  -9.707  -4.344   6.346
  553   1HE2  GLN  93          2HE2      GLN  93  -8.436  -5.362   8.129
  554   2HE2  GLN  93          1HE2      GLN  93  -8.942  -5.166   9.785
  555    H    GLY  94           H        GLY  94 -14.734  -4.722   4.519
  556   1HA   GLY  94          1HA       GLY  94 -16.475  -3.488   3.698
  557   2HA   GLY  94          2HA       GLY  94 -16.614  -2.648   5.249
  558    H    GLN  95           H        GLN  95 -13.538  -2.770   3.571
  559    HA   GLN  95           HA       GLN  95 -13.647   0.186   3.131
  560   1HB   GLN  95          1HB       GLN  95 -11.421  -1.544   4.250
  561   2HB   GLN  95          2HB       GLN  95 -11.220   0.143   3.751
  562   1HG   GLN  95          1HG       GLN  95 -13.056   0.797   5.313
  563   2HG   GLN  95          2HG       GLN  95 -13.085  -0.852   5.930
  564   1HE2  GLN  95          2HE2      GLN  95 -12.314   1.876   7.073
  565   2HE2  GLN  95          1HE2      GLN  95 -10.719   1.643   7.803
  566    H    LEU  96           H        LEU  96 -13.451  -2.687   1.391
  567    HA   LEU  96           HA       LEU  96 -11.289  -2.312  -0.355
  568   1HB   LEU  96          1HB       LEU  96 -12.576  -4.350  -0.371
  569   2HB   LEU  96          2HB       LEU  96 -13.998  -3.492  -0.993
  570    HG   LEU  96           HG       LEU  96 -12.832  -2.962  -3.075
  571   1HD1  LEU  96          1HD1      LEU  96 -10.433  -4.384  -1.853
  572   2HD1  LEU  96          2HD1      LEU  96 -10.600  -4.020  -3.586
  573   3HD1  LEU  96          3HD1      LEU  96 -10.495  -2.705  -2.430
  574   1HD2  LEU  96          1HD2      LEU  96 -13.974  -5.141  -2.844
  575   2HD2  LEU  96          2HD2      LEU  96 -12.658  -5.142  -4.029
  576   3HD2  LEU  96          3HD2      LEU  96 -12.397  -5.880  -2.439
  577    H    ASP  97           H        ASP  97 -14.667  -1.000  -0.805
  578    HA   ASP  97           HA       ASP  97 -13.841   0.317  -3.205
  579   1HB   ASP  97          1HB       ASP  97 -16.226  -0.291  -2.352
  580   2HB   ASP  97          2HB       ASP  97 -16.169   1.301  -1.589
  581    H    SER  98           H        SER  98 -13.670   1.277   0.190
  582    HA   SER  98           HA       SER  98 -13.039   4.034  -0.260
  583   1HB   SER  98          1HB       SER  98 -13.860   3.071   1.921
  584   2HB   SER  98          2HB       SER  98 -12.267   2.319   2.132
  585    HG   SER  98           HG       SER  98 -11.460   4.512   1.744
  586    H    VAL  99           H        VAL  99 -11.109   1.218  -1.032
  587    HA   VAL  99           HA       VAL  99  -8.725   2.993  -0.999
  588    HB   VAL  99           HB       VAL  99  -7.295   1.256  -1.161
  589   1HG1  VAL  99          1HG1      VAL  99  -8.452   1.598   1.054
  590   2HG1  VAL  99          2HG1      VAL  99  -9.409   0.154   0.715
  591   3HG1  VAL  99          3HG1      VAL  99  -7.654   0.017   0.848
  592   1HG2  VAL  99          1HG2      VAL  99  -8.468  -0.216  -2.833
  593   2HG2  VAL  99          2HG2      VAL  99  -7.710  -1.064  -1.483
  594   3HG2  VAL  99          3HG2      VAL  99  -9.454  -0.838  -1.489
  595    H    GLY 100           H        GLY 100 -11.267   2.424  -2.991
  596   1HA   GLY 100          1HA       GLY 100 -11.284   3.414  -5.170
  597   2HA   GLY 100          2HA       GLY 100  -9.663   2.782  -5.486
  598    H    GLY 101           H        GLY 101 -11.319   0.351  -3.796
  599   1HA   GLY 101          1HA       GLY 101 -12.710  -1.355  -4.420
  600   2HA   GLY 101          2HA       GLY 101 -12.919  -0.632  -6.017
  601    H    PHE 102           H        PHE 102 -12.699  -3.169  -6.236
  602    HA   PHE 102           HA       PHE 102 -10.129  -4.382  -6.102
  603   1HB   PHE 102          1HB       PHE 102 -12.433  -5.512  -6.403
  604   2HB   PHE 102          2HB       PHE 102 -12.261  -5.169  -8.120
  605    HD1  PHE 102           HD1      PHE 102  -9.969  -5.995  -9.234
  606    HD2  PHE 102           HD2      PHE 102 -11.531  -7.498  -5.514
  607    HE1  PHE 102           HE1      PHE 102  -8.310  -7.820  -9.270
  608    HE2  PHE 102           HE2      PHE 102  -9.939  -9.392  -5.617
  609    HZ   PHE 102           HZ       PHE 102  -8.240  -9.491  -7.433
  610    H    ALA 103           H        ALA 103 -11.764  -2.551  -8.744
  611    HA   ALA 103           HA       ALA 103  -9.912  -3.100 -10.766
  612   1HB   ALA 103          1HB       ALA 103 -12.062  -1.912 -11.140
  613   2HB   ALA 103          2HB       ALA 103 -11.442  -0.493 -10.262
  614   3HB   ALA 103          3HB       ALA 103 -10.704  -0.982 -11.800
  615    H    TYR 104           H        TYR 104  -9.674  -0.587  -8.210
  616    HA   TYR 104           HA       TYR 104  -7.245   0.533  -9.257
  617   1HB   TYR 104          1HB       TYR 104  -8.839   1.611  -7.606
  618   2HB   TYR 104          2HB       TYR 104  -8.278   0.488  -6.377
  619    HD1  TYR 104           HD1      TYR 104  -7.234   3.243  -8.667
  620    HD2  TYR 104           HD2      TYR 104  -6.275   0.996  -5.113
  621    HE1  TYR 104           HE1      TYR 104  -5.548   4.938  -8.069
  622    HE2  TYR 104           HE2      TYR 104  -4.565   2.697  -4.510
  623    HH   TYR 104           HH       TYR 104  -4.039   5.676  -6.434
  624    H    LEU 105           H        LEU 105  -7.886  -1.987  -6.751
  625    HA   LEU 105           HA       LEU 105  -5.125  -2.478  -6.186
  626   1HB   LEU 105          1HB       LEU 105  -7.455  -4.436  -6.062
  627   2HB   LEU 105          2HB       LEU 105  -5.849  -4.671  -5.372
  628    HG   LEU 105           HG       LEU 105  -7.848  -2.575  -4.462
  629   1HD1  LEU 105          1HD1      LEU 105  -8.421  -4.890  -3.849
  630   2HD1  LEU 105          2HD1      LEU 105  -6.810  -5.132  -3.153
  631   3HD1  LEU 105          3HD1      LEU 105  -7.932  -3.959  -2.425
  632   1HD2  LEU 105          1HD2      LEU 105  -5.005  -3.213  -3.562
  633   2HD2  LEU 105          2HD2      LEU 105  -5.671  -1.650  -4.109
  634   3HD2  LEU 105          3HD2      LEU 105  -6.173  -2.332  -2.563
  635    H    ALA 106           H        ALA 106  -7.249  -3.779  -8.758
  636    HA   ALA 106           HA       ALA 106  -5.446  -5.789  -9.653
  637   1HB   ALA 106          1HB       ALA 106  -7.852  -5.706 -10.253
  638   2HB   ALA 106          2HB       ALA 106  -7.555  -4.238 -11.220
  639   3HB   ALA 106          3HB       ALA 106  -6.823  -5.784 -11.695
  640    H    GLU 107           H        GLU 107  -5.773  -2.325 -10.384
  641    HA   GLU 107           HA       GLU 107  -3.754  -2.368 -12.486
  642   1HB   GLU 107          1HB       GLU 107  -5.594  -0.721 -12.418
  643   2HB   GLU 107          2HB       GLU 107  -5.005  -0.072 -10.884
  644   1HG   GLU 107          1HG       GLU 107  -3.035   0.834 -11.918
  645   2HG   GLU 107          2HG       GLU 107  -3.300  -0.097 -13.399
  646    H    LEU 108           H        LEU 108  -3.780  -1.465  -9.012
  647    HA   LEU 108           HA       LEU 108  -1.087  -0.719  -8.728
  648   1HB   LEU 108          1HB       LEU 108  -2.770  -2.363  -6.802
  649   2HB   LEU 108          2HB       LEU 108  -1.195  -1.682  -6.419
  650    HG   LEU 108           HG       LEU 108  -3.766  -0.145  -6.916
  651   1HD1  LEU 108          1HD1      LEU 108  -3.484  -1.283  -4.720
  652   2HD1  LEU 108          2HD1      LEU 108  -1.964  -0.403  -4.477
  653   3HD1  LEU 108          3HD1      LEU 108  -3.501   0.482  -4.582
  654   1HD2  LEU 108          1HD2      LEU 108  -0.971   0.885  -6.393
  655   2HD2  LEU 108          2HD2      LEU 108  -1.949   1.172  -7.857
  656   3HD2  LEU 108          3HD2      LEU 108  -2.464   1.852  -6.301
  657    H    SER 109           H        SER 109  -2.468  -3.990  -8.491
  658    HA   SER 109           HA       SER 109  -0.082  -5.265  -7.691
  659   1HB   SER 109          1HB       SER 109  -2.393  -6.143  -7.365
  660   2HB   SER 109          2HB       SER 109  -2.500  -6.461  -9.103
  661    HG   SER 109           HG       SER 109  -0.314  -7.611  -8.497
  662    H    LYS 110           H        LYS 110  -0.903  -4.087 -10.836
  663    HA   LYS 110           HA       LYS 110   1.432  -5.652 -11.879
  664   1HB   LYS 110          1HB       LYS 110  -1.161  -5.238 -13.406
  665   2HB   LYS 110          2HB       LYS 110   0.356  -5.840 -14.080
  666   1HG   LYS 110          1HG       LYS 110  -0.562  -7.857 -13.667
  667   2HG   LYS 110          2HG       LYS 110   0.229  -7.621 -12.125
  668   1HD   LYS 110          1HD       LYS 110  -1.882  -8.271 -11.402
  669   2HD   LYS 110          2HD       LYS 110  -2.136  -6.522 -11.462
  670   1HE   LYS 110          1HE       LYS 110  -2.746  -7.089 -14.017
  671   2HE   LYS 110          2HE       LYS 110  -3.063  -8.688 -13.341
  672   1HZ   LYS 110          1HZ       LYS 110  -4.318  -6.168 -12.486
  673   2HZ   LYS 110          2HZ       LYS 110  -5.012  -7.370 -13.406
  674   3HZ   LYS 110          3HZ       LYS 110  -4.677  -7.669 -11.853
  675    H    ASN 111           H        ASN 111   0.723  -2.639 -10.954
  676    HA   ASN 111           HA       ASN 111   1.768  -1.360 -13.362
  677   1HB   ASN 111          1HB       ASN 111   1.513   0.746 -12.246
  678   2HB   ASN 111          2HB       ASN 111   0.092  -0.190 -11.805
  679   1HD2  ASN 111          2HD2      ASN 111  -0.034   1.436 -10.015
  680   2HD2  ASN 111          1HD2      ASN 111   0.900   1.081  -8.552
  681    H    THR 112           H        THR 112   3.137  -3.154 -11.449
  682    HA   THR 112           HA       THR 112   5.579  -1.547 -10.812
  683    HB   THR 112           HB       THR 112   4.640  -4.117  -9.482
  684    HG1  THR 112           HG1      THR 112   3.495  -1.855  -9.242
  685   1HG2  THR 112          1HG2      THR 112   6.739  -2.072  -8.634
  686   2HG2  THR 112          2HG2      THR 112   6.244  -3.482  -7.706
  687   3HG2  THR 112          3HG2      THR 112   7.088  -3.719  -9.234
  688    HA   PRO 113           HA       PRO 113   7.639  -4.399 -13.673
  689   1HB   PRO 113          1HB       PRO 113  10.218  -3.613 -13.300
  690   2HB   PRO 113          2HB       PRO 113   9.012  -2.586 -14.141
  691   1HG   PRO 113          1HG       PRO 113   9.893  -2.424 -11.243
  692   2HG   PRO 113          2HG       PRO 113   9.770  -1.095 -12.443
  693   1HD   PRO 113          1HD       PRO 113   7.810  -1.673 -10.633
  694   2HD   PRO 113          2HD       PRO 113   7.439  -1.057 -12.261
  695    H    SER 114           H        SER 114   6.808  -6.065 -12.181
  696    HA   SER 114           HA       SER 114   6.876  -7.755 -10.701
  697   1HB   SER 114          1HB       SER 114   9.769  -7.993 -11.582
  698   2HB   SER 114          2HB       SER 114   8.735  -9.269 -10.907
  699    HG   SER 114           HG       SER 114   8.573  -7.928 -13.407
  700    H    ALA 115           H        ALA 115  10.260  -7.240  -9.897
  701    HA   ALA 115           HA       ALA 115   9.581  -5.868  -7.373
  702   1HB   ALA 115          1HB       ALA 115   9.540  -8.354  -6.962
  703   2HB   ALA 115          2HB       ALA 115  11.220  -8.438  -7.518
  704   3HB   ALA 115          3HB       ALA 115  10.785  -7.495  -6.060
  705    H    ALA 116           H        ALA 116  10.903  -5.129  -9.954
  706    HA   ALA 116           HA       ALA 116  13.541  -5.323 -10.184
  707   1HB   ALA 116          1HB       ALA 116  12.086  -4.143 -11.780
  708   2HB   ALA 116          2HB       ALA 116  12.018  -2.737 -10.682
  709   3HB   ALA 116          3HB       ALA 116  13.546  -3.213 -11.428
  710    H    ASN 117           H        ASN 117  12.189  -2.516  -8.363
  711    HA   ASN 117           HA       ASN 117  14.521  -2.579  -6.546
  712   1HB   ASN 117          1HB       ASN 117  13.744  -0.016  -7.989
  713   2HB   ASN 117          2HB       ASN 117  15.019  -0.236  -6.798
  714   1HD2  ASN 117          2HD2      ASN 117  16.630  -2.247  -7.613
  715   2HD2  ASN 117          1HD2      ASN 117  17.260  -1.884  -9.207
  716    H    ILE 118           H        ILE 118  12.054  -3.467  -5.765
  717    HA   ILE 118           HA       ILE 118  10.144  -1.491  -5.068
  718    HB   ILE 118           HB       ILE 118   9.891  -3.983  -5.132
  719   1HG1  ILE 118          1HG1      ILE 118   8.775  -2.354  -2.806
  720   2HG1  ILE 118          2HG1      ILE 118   8.077  -2.549  -4.413
  721   1HG2  ILE 118          1HG2      ILE 118  11.792  -4.595  -3.639
  722   2HG2  ILE 118          2HG2      ILE 118  10.771  -4.101  -2.268
  723   3HG2  ILE 118          3HG2      ILE 118  10.259  -5.410  -3.339
  724   1HD1  ILE 118          1HD1      ILE 118   7.724  -5.000  -3.857
  725   2HD1  ILE 118          2HD1      ILE 118   8.233  -4.630  -2.198
  726   3HD1  ILE 118          3HD1      ILE 118   6.795  -3.857  -2.868
  727    H    SER 119           H        SER 119  12.629  -2.886  -3.112
  728    HA   SER 119           HA       SER 119  12.445  -1.434  -0.781
  729   1HB   SER 119          1HB       SER 119  14.233  -3.178  -1.511
  730   2HB   SER 119          2HB       SER 119  15.173  -1.781  -2.073
  731    HG   SER 119           HG       SER 119  14.400  -2.639   0.451
  732    H    ALA 120           H        ALA 120  13.801  -0.282  -3.791
  733    HA   ALA 120           HA       ALA 120  14.687   2.297  -2.712
  734   1HB   ALA 120          1HB       ALA 120  15.810   1.115  -4.651
  735   2HB   ALA 120          2HB       ALA 120  14.373   1.511  -5.628
  736   3HB   ALA 120          3HB       ALA 120  15.361   2.809  -4.957
  737    H    TYR 121           H        TYR 121  11.660   1.053  -4.299
  738    HA   TYR 121           HA       TYR 121  10.578   3.718  -4.681
  739   1HB   TYR 121          1HB       TYR 121   9.232   1.011  -4.319
  740   2HB   TYR 121          2HB       TYR 121   8.433   2.509  -4.697
  741    HD1  TYR 121           HD1      TYR 121  10.246   3.629  -6.893
  742    HD2  TYR 121           HD2      TYR 121   8.567  -0.286  -6.151
  743    HE1  TYR 121           HE1      TYR 121  10.260   3.165  -9.311
  744    HE2  TYR 121           HE2      TYR 121   8.597  -0.751  -8.571
  745    HH   TYR 121           HH       TYR 121   9.845   1.537 -11.012
  746    H    ALA 122           H        ALA 122  10.477   1.180  -2.117
  747    HA   ALA 122           HA       ALA 122   8.872   2.657  -0.303
  748   1HB   ALA 122          1HB       ALA 122   9.347   0.255  -0.067
  749   2HB   ALA 122          2HB       ALA 122  11.037   0.616   0.349
  750   3HB   ALA 122          3HB       ALA 122   9.724   1.151   1.414
  751    H    ASP 123           H        ASP 123  12.414   2.795  -0.821
  752    HA   ASP 123           HA       ASP 123  13.023   4.568   1.294
  753   1HB   ASP 123          1HB       ASP 123  14.502   3.249  -0.435
  754   2HB   ASP 123          2HB       ASP 123  14.410   4.709  -1.393
  755    H    ILE 124           H        ILE 124  11.726   5.218  -1.930
  756    HA   ILE 124           HA       ILE 124  11.815   8.124  -1.728
  757    HB   ILE 124           HB       ILE 124   9.836   6.478  -3.345
  758   1HG1  ILE 124          1HG1      ILE 124  12.348   7.881  -4.368
  759   2HG1  ILE 124          2HG1      ILE 124  12.316   6.174  -3.973
  760   1HG2  ILE 124          1HG2      ILE 124   9.158   8.843  -2.869
  761   2HG2  ILE 124          2HG2      ILE 124  10.664   9.391  -3.626
  762   3HG2  ILE 124          3HG2      ILE 124   9.428   8.539  -4.577
  763   1HD1  ILE 124          1HD1      ILE 124  10.447   5.840  -5.624
  764   2HD1  ILE 124          2HD1      ILE 124  10.656   7.534  -6.124
  765   3HD1  ILE 124          3HD1      ILE 124  11.975   6.386  -6.339
  766    H    VAL 125           H        VAL 125   9.237   5.692  -1.017
  767    HA   VAL 125           HA       VAL 125   7.321   7.526  -0.048
  768    HB   VAL 125           HB       VAL 125   7.750   4.648   0.877
  769   1HG1  VAL 125          1HG1      VAL 125   5.307   6.471   1.024
  770   2HG1  VAL 125          2HG1      VAL 125   5.313   4.731   1.399
  771   3HG1  VAL 125          3HG1      VAL 125   6.239   5.844   2.394
  772   1HG2  VAL 125          1HG2      VAL 125   6.210   5.789  -1.472
  773   2HG2  VAL 125          2HG2      VAL 125   7.480   4.570  -1.499
  774   3HG2  VAL 125          3HG2      VAL 125   5.919   4.162  -0.805
  775    H    ARG 126           H        ARG 126   9.846   5.727   1.758
  776    HA   ARG 126           HA       ARG 126   9.398   6.771   4.316
  777   1HB   ARG 126          1HB       ARG 126  11.048   4.958   3.759
  778   2HB   ARG 126          2HB       ARG 126  12.109   6.185   3.046
  779   1HG   ARG 126          1HG       ARG 126  12.079   7.407   5.269
  780   2HG   ARG 126          2HG       ARG 126  11.119   6.079   5.936
  781   1HD   ARG 126          1HD       ARG 126  13.027   4.534   5.427
  782   2HD   ARG 126          2HD       ARG 126  13.871   5.884   4.678
  783    HE   ARG 126           HE       ARG 126  14.533   6.627   6.704
  784   1HH1  ARG 126          1HH1      ARG 126  11.787   4.404   7.240
  785   2HH1  ARG 126          2HH1      ARG 126  11.813   4.530   8.958
  786   1HH2  ARG 126          1HH2      ARG 126  14.649   6.700   9.077
  787   2HH2  ARG 126          2HH2      ARG 126  13.503   5.784   9.978
  788    H    GLU 127           H        GLU 127  11.551   8.149   1.710
  789    HA   GLU 127           HA       GLU 127  12.315  10.285   3.349
  790   1HB   GLU 127          1HB       GLU 127  13.100   9.456   0.968
  791   2HB   GLU 127          2HB       GLU 127  12.082  10.748   0.396
  792   1HG   GLU 127          1HG       GLU 127  13.294  12.190   2.290
  793   2HG   GLU 127          2HG       GLU 127  14.503  10.912   2.239
  794    H    ARG 128           H        ARG 128   9.555   9.956   1.254
  795    HA   ARG 128           HA       ARG 128   8.614  12.725   1.563
  796   1HB   ARG 128          1HB       ARG 128   6.800  10.299   1.244
  797   2HB   ARG 128          2HB       ARG 128   6.349  11.986   1.027
  798   1HG   ARG 128          1HG       ARG 128   8.261  10.402  -0.701
  799   2HG   ARG 128          2HG       ARG 128   6.625  10.894  -1.100
  800   1HD   ARG 128          1HD       ARG 128   7.202  13.021  -1.630
  801   2HD   ARG 128          2HD       ARG 128   8.441  13.157  -0.409
  802    HE   ARG 128           HE       ARG 128   8.725  11.799  -3.044
  803   1HH1  ARG 128          1HH1      ARG 128  10.335  12.888  -0.057
  804   2HH1  ARG 128          2HH1      ARG 128  11.928  12.751  -0.721
  805   1HH2  ARG 128          1HH2      ARG 128  10.843  11.733  -3.941
  806   2HH2  ARG 128          2HH2      ARG 128  12.202  11.853  -2.874
  807    H    ALA 129           H        ALA 129   8.090   9.843   3.636
  808    HA   ALA 129           HA       ALA 129   6.519  11.326   5.545
  809   1HB   ALA 129          1HB       ALA 129   6.432   8.868   5.316
  810   2HB   ALA 129          2HB       ALA 129   8.093   8.762   5.951
  811   3HB   ALA 129          3HB       ALA 129   6.794   9.411   6.967
  812    H    VAL 130           H        VAL 130  10.019  10.687   5.183
  813    HA   VAL 130           HA       VAL 130  10.890  11.904   7.574
  814    HB   VAL 130           HB       VAL 130  12.228  11.706   4.868
  815   1HG1  VAL 130          1HG1      VAL 130  13.400  12.689   7.472
  816   2HG1  VAL 130          2HG1      VAL 130  14.361  12.191   6.050
  817   3HG1  VAL 130          3HG1      VAL 130  13.280  13.579   5.942
  818   1HG2  VAL 130          1HG2      VAL 130  11.810   9.545   6.136
  819   2HG2  VAL 130          2HG2      VAL 130  13.520   9.889   5.845
  820   3HG2  VAL 130          3HG2      VAL 130  12.794  10.176   7.444
  821    H    VAL 131           H        VAL 131  10.314  13.377   4.350
  822    HA   VAL 131           HA       VAL 131  10.714  16.084   5.258
  823    HB   VAL 131           HB       VAL 131   9.227  14.895   2.883
  824   1HG1  VAL 131          1HG1      VAL 131   9.864  17.832   3.400
  825   2HG1  VAL 131          2HG1      VAL 131   9.338  17.156   1.837
  826   3HG1  VAL 131          3HG1      VAL 131   8.250  17.107   3.226
  827   1HG2  VAL 131          1HG2      VAL 131  11.722  14.596   2.924
  828   2HG2  VAL 131          2HG2      VAL 131  11.194  15.645   1.609
  829   3HG2  VAL 131          3HG2      VAL 131  11.907  16.345   3.078
  830    H    ARG 132           H        ARG 132   7.943  13.883   5.484
  831    HA   ARG 132           HA       ARG 132   6.085  15.916   6.214
  832   1HB   ARG 132          1HB       ARG 132   5.566  13.482   5.442
  833   2HB   ARG 132          2HB       ARG 132   5.919  13.009   7.103
  834   1HG   ARG 132          1HG       ARG 132   3.589  13.197   6.966
  835   2HG   ARG 132          2HG       ARG 132   4.133  14.611   7.873
  836   1HD   ARG 132          1HD       ARG 132   4.162  15.404   5.146
  837   2HD   ARG 132          2HD       ARG 132   2.711  14.425   5.308
  838    HE   ARG 132           HE       ARG 132   3.305  17.040   6.433
  839   1HH1  ARG 132          1HH1      ARG 132   1.105  14.239   6.672
  840   2HH1  ARG 132          2HH1      ARG 132  -0.097  15.102   7.553
  841   1HH2  ARG 132          1HH2      ARG 132   1.738  18.144   7.681
  842   2HH2  ARG 132          2HH2      ARG 132   0.194  17.446   7.969
  843    H    GLU 133           H        GLU 133   8.238  13.989   8.201
  844    HA   GLU 133           HA       GLU 133   7.338  15.371  10.641
  845   1HB   GLU 133          1HB       GLU 133   9.188  14.278  11.791
  846   2HB   GLU 133          2HB       GLU 133   8.083  13.176  10.980
  847   1HG   GLU 133          1HG       GLU 133   9.691  12.838   9.166
  848   2HG   GLU 133          2HG       GLU 133  10.830  13.927   9.967
  849    H    MET 134           H        MET 134  10.247  15.430   8.609
  850    HA   MET 134           HA       MET 134  11.266  17.907   9.767
  851   1HB   MET 134          1HB       MET 134  12.303  16.376   7.352
  852   2HB   MET 134          2HB       MET 134  13.133  17.601   8.289
  853   1HG   MET 134          1HG       MET 134  12.537  14.738   9.000
  854   2HG   MET 134          2HG       MET 134  14.077  15.551   8.933
  855   1HE   MET 134          1HE       MET 134  13.128  13.508  11.177
  856   2HE   MET 134          2HE       MET 134  14.741  14.251  11.164
  857   3HE   MET 134          3HE       MET 134  13.756  14.278  12.645
  858    H    ILE 135           H        ILE 135   8.771  18.494   8.932
  859    HA   ILE 135           HA       ILE 135   8.338  19.574   6.420
  860    HB   ILE 135           HB       ILE 135   7.685  20.826   9.110
  861   1HG1  ILE 135          1HG1      ILE 135   6.650  18.648   8.870
  862   2HG1  ILE 135          2HG1      ILE 135   5.466  19.934   8.893
  863   1HG2  ILE 135          1HG2      ILE 135   6.627  21.548   6.348
  864   2HG2  ILE 135          2HG2      ILE 135   5.890  22.076   7.884
  865   3HG2  ILE 135          3HG2      ILE 135   7.528  22.584   7.477
  866   1HD1  ILE 135          1HD1      ILE 135   6.357  18.475   6.370
  867   2HD1  ILE 135          2HD1      ILE 135   4.848  18.218   7.258
  868   3HD1  ILE 135          3HD1      ILE 135   5.134  19.762   6.452
  869    H    SER 136           H        SER 136   9.738  20.594   5.229
  870    HA   SER 136           HA       SER 136  11.799  22.344   6.425
  871   1HB   SER 136          1HB       SER 136  12.661  21.561   3.897
  872   2HB   SER 136          2HB       SER 136  13.184  20.921   5.450
  873    HG   SER 136           HG       SER 136  11.564  19.323   5.320
  Start of MODEL   10
    1   1H    MET  23          1H        MET  23   7.647  27.912   2.644
    2   2H    MET  23          2H        MET  23   9.094  28.648   2.479
    3   3H    MET  23          3H        MET  23   7.706  29.415   1.958
    4    HA   MET  23           HA       MET  23   7.374  27.908   0.228
    5   1HB   MET  23          1HB       MET  23  10.262  28.850   0.399
    6   2HB   MET  23          2HB       MET  23   9.579  28.056  -1.025
    7   1HG   MET  23          1HG       MET  23   7.892  29.803  -1.263
    8   2HG   MET  23          2HG       MET  23   8.443  30.583   0.219
    9   1HE   MET  23          1HE       MET  23   9.252  29.700  -3.489
   10   2HE   MET  23          2HE       MET  23  10.769  30.575  -3.794
   11   3HE   MET  23          3HE       MET  23  10.776  29.133  -2.764
   12    H    LYS  24           H        LYS  24   6.778  25.837   0.901
   13    HA   LYS  24           HA       LYS  24   8.870  23.954   0.295
   14   1HB   LYS  24          1HB       LYS  24   8.441  24.295   2.996
   15   2HB   LYS  24          2HB       LYS  24   7.162  23.154   2.640
   16   1HG   LYS  24          1HG       LYS  24  10.162  22.827   2.399
   17   2HG   LYS  24          2HG       LYS  24   9.012  21.901   3.369
   18   1HD   LYS  24          1HD       LYS  24   8.079  20.899   1.312
   19   2HD   LYS  24          2HD       LYS  24   9.317  21.758   0.355
   20   1HE   LYS  24          1HE       LYS  24  11.098  20.620   1.590
   21   2HE   LYS  24          2HE       LYS  24   9.892  19.740   2.545
   22   1HZ   LYS  24          1HZ       LYS  24   9.076  18.804   0.450
   23   2HZ   LYS  24          2HZ       LYS  24  10.268  19.545  -0.390
   24   3HZ   LYS  24          3HZ       LYS  24  10.667  18.411   0.696
   25    H    VAL  25           H        VAL  25   7.905  22.226  -0.856
   26    HA   VAL  25           HA       VAL  25   5.013  21.808  -0.702
   27    HB   VAL  25           HB       VAL  25   6.678  22.120  -3.229
   28   1HG1  VAL  25          1HG1      VAL  25   3.828  21.082  -3.003
   29   2HG1  VAL  25          2HG1      VAL  25   4.635  21.588  -4.497
   30   3HG1  VAL  25          3HG1      VAL  25   5.248  20.198  -3.607
   31   1HG2  VAL  25          1HG2      VAL  25   4.213  23.569  -2.157
   32   2HG2  VAL  25          2HG2      VAL  25   5.841  24.248  -2.366
   33   3HG2  VAL  25          3HG2      VAL  25   4.894  23.786  -3.774
   34    HA   PRO  26           HA       PRO  26   6.912  17.747  -0.186
   35   1HB   PRO  26          1HB       PRO  26   4.401  16.397  -0.857
   36   2HB   PRO  26          2HB       PRO  26   5.230  16.476   0.715
   37   1HG   PRO  26          1HG       PRO  26   2.828  17.794   0.181
   38   2HG   PRO  26          2HG       PRO  26   4.028  18.333   1.395
   39   1HD   PRO  26          1HD       PRO  26   3.624  19.313  -1.428
   40   2HD   PRO  26          2HD       PRO  26   3.917  20.233   0.074
   41    HA   PRO  27           HA       PRO  27   7.204  17.002  -4.697
   42   1HB   PRO  27          1HB       PRO  27   9.151  15.061  -4.694
   43   2HB   PRO  27          2HB       PRO  27   9.462  16.818  -4.509
   44   1HG   PRO  27          1HG       PRO  27   9.242  14.727  -2.363
   45   2HG   PRO  27          2HG       PRO  27  10.485  15.996  -2.530
   46   1HD   PRO  27          1HD       PRO  27   8.348  16.233  -0.856
   47   2HD   PRO  27          2HD       PRO  27   9.028  17.645  -1.725
   48    H    HIS  28           H        HIS  28   6.097  14.964  -2.220
   49    HA   HIS  28           HA       HIS  28   4.877  13.122  -2.016
   50   1HB   HIS  28          1HB       HIS  28   3.864  13.940  -4.759
   51   2HB   HIS  28          2HB       HIS  28   3.110  12.722  -3.741
   52    HD1  HIS  28           HD1      HIS  28   3.188  16.486  -4.147
   53    HD2  HIS  28           HD2      HIS  28   2.055  13.540  -1.339
   54    HE1  HIS  28           HE1      HIS  28   1.803  17.666  -2.410
   55    H    SER  29           H        SER  29   4.143  10.959  -3.146
   56    HA   SER  29           HA       SER  29   6.351   9.676  -4.603
   57   1HB   SER  29          1HB       SER  29   6.397   8.017  -2.546
   58   2HB   SER  29          2HB       SER  29   7.329   9.500  -2.556
   59    HG   SER  29           HG       SER  29   4.825   9.034  -1.263
   60    H    ILE  30           H        ILE  30   3.274  10.112  -4.879
   61    HA   ILE  30           HA       ILE  30   1.798   7.894  -4.109
   62    HB   ILE  30           HB       ILE  30   1.530   9.494  -6.714
   63   1HG1  ILE  30          1HG1      ILE  30   1.607  11.160  -5.038
   64   2HG1  ILE  30          2HG1      ILE  30  -0.088  10.940  -5.441
   65   1HG2  ILE  30          1HG2      ILE  30   0.040   7.520  -6.679
   66   2HG2  ILE  30          2HG2      ILE  30  -0.722   8.139  -5.190
   67   3HG2  ILE  30          3HG2      ILE  30  -0.827   9.049  -6.692
   68   1HD1  ILE  30          1HD1      ILE  30  -0.253   9.377  -3.430
   69   2HD1  ILE  30          2HD1      ILE  30   1.367   9.906  -2.972
   70   3HD1  ILE  30          3HD1      ILE  30   0.038  11.083  -3.049
   71    H    GLU  31           H        GLU  31   3.478   8.325  -7.237
   72    HA   GLU  31           HA       GLU  31   2.770   5.715  -8.162
   73   1HB   GLU  31          1HB       GLU  31   4.752   7.801  -9.090
   74   2HB   GLU  31          2HB       GLU  31   4.403   6.294  -9.947
   75   1HG   GLU  31          1HG       GLU  31   1.934   6.875  -9.913
   76   2HG   GLU  31          2HG       GLU  31   2.271   8.340  -9.052
   77    H    ALA  32           H        ALA  32   5.658   6.838  -6.489
   78    HA   ALA  32           HA       ALA  32   7.105   4.358  -6.557
   79   1HB   ALA  32          1HB       ALA  32   8.115   6.509  -5.792
   80   2HB   ALA  32          2HB       ALA  32   7.073   6.488  -4.359
   81   3HB   ALA  32          3HB       ALA  32   8.286   5.229  -4.571
   82    H    GLU  33           H        GLU  33   4.766   5.690  -4.225
   83    HA   GLU  33           HA       GLU  33   4.555   3.521  -2.432
   84   1HB   GLU  33          1HB       GLU  33   2.602   5.688  -3.293
   85   2HB   GLU  33          2HB       GLU  33   2.231   4.545  -2.030
   86   1HG   GLU  33          1HG       GLU  33   3.909   5.427  -0.597
   87   2HG   GLU  33          2HG       GLU  33   4.674   6.328  -1.904
   88    H    GLN  34           H        GLN  34   2.712   4.233  -5.451
   89    HA   GLN  34           HA       GLN  34   1.045   1.986  -5.389
   90   1HB   GLN  34          1HB       GLN  34   2.241   3.389  -7.812
   91   2HB   GLN  34          2HB       GLN  34   1.035   2.131  -7.913
   92   1HG   GLN  34          1HG       GLN  34   0.271   4.380  -6.150
   93   2HG   GLN  34          2HG       GLN  34   0.557   4.853  -7.812
   94   1HE2  GLN  34          2HE2      GLN  34  -1.946   4.281  -5.910
   95   2HE2  GLN  34          1HE2      GLN  34  -3.059   3.574  -7.098
   96    H    SER  35           H        SER  35   4.263   2.399  -6.894
   97    HA   SER  35           HA       SER  35   4.495  -0.171  -8.032
   98   1HB   SER  35          1HB       SER  35   6.699   1.715  -7.077
   99   2HB   SER  35          2HB       SER  35   6.880   0.402  -8.244
  100    HG   SER  35           HG       SER  35   5.387   2.812  -8.496
  101    H    VAL  36           H        VAL  36   5.431   1.008  -4.794
  102    HA   VAL  36           HA       VAL  36   6.679  -1.462  -3.968
  103    HB   VAL  36           HB       VAL  36   5.541   0.957  -2.482
  104   1HG1  VAL  36          1HG1      VAL  36   7.069  -1.393  -1.298
  105   2HG1  VAL  36          2HG1      VAL  36   6.758   0.149  -0.465
  106   3HG1  VAL  36          3HG1      VAL  36   5.409  -0.905  -0.898
  107   1HG2  VAL  36          1HG2      VAL  36   7.624   1.263  -3.852
  108   2HG2  VAL  36          2HG2      VAL  36   7.850   1.566  -2.128
  109   3HG2  VAL  36          3HG2      VAL  36   8.427   0.043  -2.853
  110    H    LEU  37           H        LEU  37   3.423  -0.048  -3.362
  111    HA   LEU  37           HA       LEU  37   2.580  -2.285  -1.805
  112   1HB   LEU  37          1HB       LEU  37   1.002  -0.198  -3.347
  113   2HB   LEU  37          2HB       LEU  37   0.262  -1.389  -2.277
  114    HG   LEU  37           HG       LEU  37   2.282   0.745  -1.431
  115   1HD1  LEU  37          1HD1      LEU  37  -0.708   0.467  -0.983
  116   2HD1  LEU  37          2HD1      LEU  37   0.348   1.666  -0.212
  117   3HD1  LEU  37          3HD1      LEU  37   0.122   1.694  -1.976
  118   1HD2  LEU  37          1HD2      LEU  37   0.895  -1.382   0.223
  119   2HD2  LEU  37          2HD2      LEU  37   2.639  -1.079   0.038
  120   3HD2  LEU  37          3HD2      LEU  37   1.645   0.090   0.888
  121    H    GLY  38           H        GLY  38   2.235  -1.657  -5.317
  122   1HA   GLY  38          1HA       GLY  38   0.815  -4.046  -5.975
  123   2HA   GLY  38          2HA       GLY  38   1.946  -3.153  -7.021
  124    H    GLY  39           H        GLY  39   4.360  -3.311  -5.696
  125   1HA   GLY  39          1HA       GLY  39   5.307  -5.825  -6.457
  126   2HA   GLY  39          2HA       GLY  39   6.159  -4.627  -5.478
  127    H    LEU  40           H        LEU  40   4.103  -4.771  -3.295
  128    HA   LEU  40           HA       LEU  40   5.111  -7.016  -1.785
  129   1HB   LEU  40          1HB       LEU  40   2.744  -5.140  -1.384
  130   2HB   LEU  40          2HB       LEU  40   3.200  -6.361  -0.212
  131    HG   LEU  40           HG       LEU  40   5.000  -4.063  -1.096
  132   1HD1  LEU  40          1HD1      LEU  40   2.985  -3.358   0.184
  133   2HD1  LEU  40          2HD1      LEU  40   3.448  -4.455   1.488
  134   3HD1  LEU  40          3HD1      LEU  40   4.494  -3.084   1.066
  135   1HD2  LEU  40          1HD2      LEU  40   5.303  -6.289   0.930
  136   2HD2  LEU  40          2HD2      LEU  40   6.394  -5.862  -0.403
  137   3HD2  LEU  40          3HD2      LEU  40   6.269  -4.790   0.991
  138    H    MET  41           H        MET  41   2.053  -6.471  -3.573
  139    HA   MET  41           HA       MET  41   0.877  -9.024  -2.816
  140   1HB   MET  41          1HB       MET  41   0.382  -7.472  -5.402
  141   2HB   MET  41          2HB       MET  41  -0.693  -8.638  -4.632
  142   1HG   MET  41          1HG       MET  41  -1.116  -7.068  -2.792
  143   2HG   MET  41          2HG       MET  41   0.073  -5.944  -3.467
  144   1HE   MET  41          1HE       MET  41  -2.057  -4.247  -2.948
  145   2HE   MET  41          2HE       MET  41  -0.920  -3.766  -4.228
  146   3HE   MET  41          3HE       MET  41  -2.671  -3.605  -4.491
  147    H    LEU  42           H        LEU  42   2.949  -7.843  -5.424
  148    HA   LEU  42           HA       LEU  42   3.052 -10.316  -6.855
  149   1HB   LEU  42          1HB       LEU  42   3.532  -7.784  -7.495
  150   2HB   LEU  42          2HB       LEU  42   5.176  -8.174  -7.072
  151    HG   LEU  42           HG       LEU  42   3.870 -10.175  -8.871
  152   1HD1  LEU  42          1HD1      LEU  42   2.796  -8.021  -9.644
  153   2HD1  LEU  42          2HD1      LEU  42   4.418  -7.402  -9.987
  154   3HD1  LEU  42          3HD1      LEU  42   3.818  -8.808 -10.861
  155   1HD2  LEU  42          1HD2      LEU  42   6.440  -8.536  -9.118
  156   2HD2  LEU  42          2HD2      LEU  42   6.303 -10.165  -8.415
  157   3HD2  LEU  42          3HD2      LEU  42   5.968  -9.915 -10.130
  158    H    ASP  43           H        ASP  43   4.893  -9.128  -4.106
  159    HA   ASP  43           HA       ASP  43   6.328 -11.673  -3.843
  160   1HB   ASP  43          1HB       ASP  43   7.673 -10.324  -5.404
  161   2HB   ASP  43          2HB       ASP  43   7.841  -9.071  -4.160
  162    H    ASN  44           H        ASN  44   5.380 -11.915  -2.003
  163    HA   ASN  44           HA       ASN  44   4.973 -10.051   0.119
  164   1HB   ASN  44          1HB       ASN  44   4.702 -12.233   1.516
  165   2HB   ASN  44          2HB       ASN  44   3.566 -11.930   0.222
  166   1HD2  ASN  44          2HD2      ASN  44   3.603 -13.182  -1.658
  167   2HD2  ASN  44          1HD2      ASN  44   4.695 -14.567  -1.853
  168    H    GLU  45           H        GLU  45   7.983 -11.890  -0.652
  169    HA   GLU  45           HA       GLU  45   8.952 -11.554   2.060
  170   1HB   GLU  45          1HB       GLU  45   9.862 -12.713  -0.478
  171   2HB   GLU  45          2HB       GLU  45  11.167 -11.869   0.360
  172   1HG   GLU  45          1HG       GLU  45   9.308 -13.766   1.853
  173   2HG   GLU  45          2HG       GLU  45  10.653 -14.340   0.895
  174    H    ARG  46           H        ARG  46   8.532  -9.298  -0.582
  175    HA   ARG  46           HA       ARG  46  10.547  -7.478   0.493
  176   1HB   ARG  46          1HB       ARG  46   8.174  -7.034  -1.360
  177   2HB   ARG  46          2HB       ARG  46   9.386  -5.813  -0.963
  178   1HG   ARG  46          1HG       ARG  46  10.107  -8.518  -2.182
  179   2HG   ARG  46          2HG       ARG  46   9.705  -7.118  -3.139
  180   1HD   ARG  46          1HD       ARG  46  11.621  -5.910  -2.441
  181   2HD   ARG  46          2HD       ARG  46  11.874  -6.910  -1.013
  182    HE   ARG  46           HE       ARG  46  12.325  -8.808  -2.607
  183   1HH1  ARG  46          1HH1      ARG  46  13.536  -5.527  -3.240
  184   2HH1  ARG  46          2HH1      ARG  46  14.332  -6.035  -4.733
  185   1HH2  ARG  46          1HH2      ARG  46  13.730  -9.452  -4.108
  186   2HH2  ARG  46          2HH2      ARG  46  14.839  -8.337  -4.903
  187    H    TRP  47           H        TRP  47   7.503  -8.596   1.689
  188    HA   TRP  47           HA       TRP  47   6.382  -6.267   2.786
  189   1HB   TRP  47          1HB       TRP  47   5.248  -8.427   2.968
  190   2HB   TRP  47          2HB       TRP  47   6.540  -9.049   4.011
  191    HD1  TRP  47           HD1      TRP  47   6.477  -8.459   6.532
  192    HE1  TRP  47           HE1      TRP  47   5.108  -6.951   8.044
  193    HE3  TRP  47           HE3      TRP  47   3.645  -6.174   2.957
  194    HZ2  TRP  47           HZ2      TRP  47   3.172  -4.806   7.719
  195    HZ3  TRP  47           HZ3      TRP  47   2.169  -4.268   3.568
  196    HH2  TRP  47           HH2      TRP  47   1.937  -3.573   5.929
  197    H    ASP  48           H        ASP  48   8.727  -8.400   4.430
  198    HA   ASP  48           HA       ASP  48   9.091  -6.666   6.651
  199   1HB   ASP  48          1HB       ASP  48  10.585  -8.979   5.353
  200   2HB   ASP  48          2HB       ASP  48  11.319  -8.096   6.655
  201    H    ASP  49           H        ASP  49  10.429  -6.468   3.598
  202    HA   ASP  49           HA       ASP  49  12.917  -4.979   4.362
  203   1HB   ASP  49          1HB       ASP  49  13.528  -6.006   2.424
  204   2HB   ASP  49          2HB       ASP  49  11.878  -6.249   1.900
  205    H    VAL  50           H        VAL  50   9.862  -4.433   2.602
  206    HA   VAL  50           HA       VAL  50  10.012  -1.588   2.519
  207    HB   VAL  50           HB       VAL  50   7.800  -3.664   2.373
  208   1HG1  VAL  50          1HG1      VAL  50   7.619  -0.668   1.750
  209   2HG1  VAL  50          2HG1      VAL  50   6.370  -1.867   1.355
  210   3HG1  VAL  50          3HG1      VAL  50   6.754  -1.518   3.045
  211   1HG2  VAL  50          1HG2      VAL  50   9.477  -3.663   0.500
  212   2HG2  VAL  50          2HG2      VAL  50   7.864  -3.222  -0.051
  213   3HG2  VAL  50          3HG2      VAL  50   9.107  -1.967   0.183
  214    H    ALA  51           H        ALA  51   8.490  -3.880   4.897
  215    HA   ALA  51           HA       ALA  51   7.474  -1.827   6.548
  216   1HB   ALA  51          1HB       ALA  51   8.174  -4.718   7.195
  217   2HB   ALA  51          2HB       ALA  51   7.198  -3.663   8.224
  218   3HB   ALA  51          3HB       ALA  51   6.599  -4.125   6.618
  219    H    GLU  52           H        GLU  52  10.831  -2.972   6.305
  220    HA   GLU  52           HA       GLU  52  11.622  -1.933   8.825
  221   1HB   GLU  52          1HB       GLU  52  12.915  -3.675   8.116
  222   2HB   GLU  52          2HB       GLU  52  12.783  -3.286   6.406
  223   1HG   GLU  52          1HG       GLU  52  14.545  -1.909   6.391
  224   2HG   GLU  52          2HG       GLU  52  14.074  -1.218   7.918
  225    H    ARG  53           H        ARG  53  10.928  -0.798   5.530
  226    HA   ARG  53           HA       ARG  53  12.550   1.654   5.915
  227   1HB   ARG  53          1HB       ARG  53  10.875   0.627   3.583
  228   2HB   ARG  53          2HB       ARG  53  11.696   2.176   3.571
  229   1HG   ARG  53          1HG       ARG  53  13.319  -0.335   4.129
  230   2HG   ARG  53          2HG       ARG  53  12.788   0.013   2.488
  231   1HD   ARG  53          1HD       ARG  53  15.049   0.867   2.886
  232   2HD   ARG  53          2HD       ARG  53  13.902   2.149   2.474
  233    HE   ARG  53           HE       ARG  53  14.384   1.661   5.344
  234   1HH1  ARG  53          1HH1      ARG  53  15.470   3.560   2.526
  235   2HH1  ARG  53          2HH1      ARG  53  15.944   4.920   3.509
  236   1HH2  ARG  53          1HH2      ARG  53  15.020   3.447   6.572
  237   2HH2  ARG  53          2HH2      ARG  53  15.821   4.803   5.822
  238    H    VAL  54           H        VAL  54   9.122   0.634   5.689
  239    HA   VAL  54           HA       VAL  54   8.327   3.320   6.640
  240    HB   VAL  54           HB       VAL  54   6.451   3.052   4.996
  241   1HG1  VAL  54          1HG1      VAL  54   8.365   4.620   4.664
  242   2HG1  VAL  54          2HG1      VAL  54   9.186   3.358   3.712
  243   3HG1  VAL  54          3HG1      VAL  54   7.653   4.040   3.147
  244   1HG2  VAL  54          1HG2      VAL  54   6.805   0.635   4.413
  245   2HG2  VAL  54          2HG2      VAL  54   6.621   1.728   3.028
  246   3HG2  VAL  54          3HG2      VAL  54   8.229   1.141   3.473
  247    H    VAL  55           H        VAL  55   6.093   3.351   7.330
  248    HA   VAL  55           HA       VAL  55   5.035   0.838   8.486
  249    HB   VAL  55           HB       VAL  55   4.304   2.370  10.414
  250   1HG1  VAL  55          1HG1      VAL  55   7.276   1.796  10.047
  251   2HG1  VAL  55          2HG1      VAL  55   6.483   2.143  11.596
  252   3HG1  VAL  55          3HG1      VAL  55   6.049   0.689  10.698
  253   1HG2  VAL  55          1HG2      VAL  55   4.899   4.554   9.265
  254   2HG2  VAL  55          2HG2      VAL  55   5.555   4.370  10.895
  255   3HG2  VAL  55          3HG2      VAL  55   6.608   4.151   9.500
  256    H    ALA  56           H        ALA  56   2.569   1.222   8.967
  257    HA   ALA  56           HA       ALA  56   1.313   2.206   6.590
  258   1HB   ALA  56          1HB       ALA  56   0.181   0.637   8.179
  259   2HB   ALA  56          2HB       ALA  56   0.038   1.966   9.347
  260   3HB   ALA  56          3HB       ALA  56  -0.800   2.061   7.797
  261    H    ASP  57           H        ASP  57   2.097   3.769   9.666
  262    HA   ASP  57           HA       ASP  57   0.761   6.211   9.315
  263   1HB   ASP  57          1HB       ASP  57   3.446   5.700  10.663
  264   2HB   ASP  57          2HB       ASP  57   2.478   7.139  10.883
  265    H    ASP  58           H        ASP  58   3.602   5.091   7.589
  266    HA   ASP  58           HA       ASP  58   4.610   7.754   6.880
  267   1HB   ASP  58          1HB       ASP  58   5.467   4.906   6.317
  268   2HB   ASP  58          2HB       ASP  58   6.078   6.230   5.366
  269    H    PHE  59           H        PHE  59   2.327   5.396   5.599
  270    HA   PHE  59           HA       PHE  59   2.433   6.457   2.859
  271   1HB   PHE  59          1HB       PHE  59   0.708   4.378   4.230
  272   2HB   PHE  59          2HB       PHE  59   0.352   5.004   2.633
  273    HD1  PHE  59           HD1      PHE  59   1.900   4.624   0.694
  274    HD2  PHE  59           HD2      PHE  59   2.565   2.824   4.555
  275    HE1  PHE  59           HE1      PHE  59   3.391   2.927  -0.340
  276    HE2  PHE  59           HE2      PHE  59   4.096   1.174   3.529
  277    HZ   PHE  59           HZ       PHE  59   4.504   1.211   1.073
  278    H    TYR  60           H        TYR  60   2.197   8.624   3.633
  279    HA   TYR  60           HA       TYR  60   0.072   9.916   4.820
  280   1HB   TYR  60          1HB       TYR  60   1.975  11.097   4.006
  281   2HB   TYR  60          2HB       TYR  60   1.712  10.540   2.363
  282    HD1  TYR  60           HD1      TYR  60   0.536  12.914   4.954
  283    HD2  TYR  60           HD2      TYR  60   0.203  11.677   0.833
  284    HE1  TYR  60           HE1      TYR  60  -0.508  15.080   4.399
  285    HE2  TYR  60           HE2      TYR  60  -0.806  13.861   0.253
  286    HH   TYR  60           HH       TYR  60  -1.250  16.448   2.704
  287    H    THR  61           H        THR  61   0.054   8.519   1.504
  288    HA   THR  61           HA       THR  61  -2.406   9.700   0.743
  289    HB   THR  61           HB       THR  61  -1.354   7.398  -0.555
  290    HG1  THR  61           HG1      THR  61   0.565   8.242  -0.781
  291   1HG2  THR  61          1HG2      THR  61  -3.342   8.735  -1.379
  292   2HG2  THR  61          2HG2      THR  61  -2.218  10.067  -1.687
  293   3HG2  THR  61          3HG2      THR  61  -2.051   8.518  -2.556
  294    H    ARG  62           H        ARG  62  -4.284   9.216   1.779
  295    HA   ARG  62           HA       ARG  62  -5.015   7.277   3.380
  296   1HB   ARG  62          1HB       ARG  62  -6.500   8.940   1.424
  297   2HB   ARG  62          2HB       ARG  62  -7.400   7.529   1.951
  298   1HG   ARG  62          1HG       ARG  62  -6.100   9.457   3.908
  299   2HG   ARG  62          2HG       ARG  62  -7.759   9.624   3.313
  300   1HD   ARG  62          1HD       ARG  62  -8.267   7.320   4.169
  301   2HD   ARG  62          2HD       ARG  62  -6.619   7.252   4.833
  302    HE   ARG  62           HE       ARG  62  -8.305   9.534   5.642
  303   1HH1  ARG  62          1HH1      ARG  62  -7.234   6.275   6.545
  304   2HH1  ARG  62          2HH1      ARG  62  -7.500   6.517   8.231
  305   1HH2  ARG  62          1HH2      ARG  62  -8.639   9.874   7.774
  306   2HH2  ARG  62          2HH2      ARG  62  -8.331   8.640   8.967
  307    HA   PRO  63           HA       PRO  63  -6.563   3.900   0.405
  308   1HB   PRO  63          1HB       PRO  63  -5.755   3.827  -2.221
  309   2HB   PRO  63          2HB       PRO  63  -7.232   4.675  -1.679
  310   1HG   PRO  63          1HG       PRO  63  -4.472   5.852  -2.125
  311   2HG   PRO  63          2HG       PRO  63  -6.033   6.467  -2.745
  312   1HD   PRO  63          1HD       PRO  63  -4.930   7.522  -0.549
  313   2HD   PRO  63          2HD       PRO  63  -6.683   7.217  -0.583
  314    H    HIS  64           H        HIS  64  -3.277   5.194  -0.370
  315    HA   HIS  64           HA       HIS  64  -2.070   2.596  -0.623
  316   1HB   HIS  64          1HB       HIS  64  -0.846   5.281   0.135
  317   2HB   HIS  64          2HB       HIS  64   0.035   3.842  -0.313
  318    HD1  HIS  64           HD1      HIS  64   0.629   6.210  -2.007
  319    HD2  HIS  64           HD2      HIS  64  -2.440   3.457  -2.832
  320    HE1  HIS  64           HE1      HIS  64   0.217   6.293  -4.608
  321    H    ARG  65           H        ARG  65  -2.749   4.782   2.143
  322    HA   ARG  65           HA       ARG  65  -1.462   3.121   4.056
  323   1HB   ARG  65          1HB       ARG  65  -2.777   5.583   4.223
  324   2HB   ARG  65          2HB       ARG  65  -3.899   4.516   5.063
  325   1HG   ARG  65          1HG       ARG  65  -1.430   3.689   6.084
  326   2HG   ARG  65          2HG       ARG  65  -1.173   5.399   5.799
  327   1HD   ARG  65          1HD       ARG  65  -1.797   5.192   8.028
  328   2HD   ARG  65          2HD       ARG  65  -3.226   5.849   7.225
  329    HE   ARG  65           HE       ARG  65  -3.186   2.935   7.324
  330   1HH1  ARG  65          1HH1      ARG  65  -3.673   5.588   9.598
  331   2HH1  ARG  65          2HH1      ARG  65  -4.854   4.730  10.530
  332   1HH2  ARG  65          1HH2      ARG  65  -4.492   1.781   8.605
  333   2HH2  ARG  65          2HH2      ARG  65  -5.360   2.496   9.946
  334    H    HIS  66           H        HIS  66  -4.920   3.195   2.962
  335    HA   HIS  66           HA       HIS  66  -5.897   1.160   4.545
  336   1HB   HIS  66          1HB       HIS  66  -6.480   1.861   1.620
  337   2HB   HIS  66          2HB       HIS  66  -7.356   0.628   2.486
  338    HD1  HIS  66           HD1      HIS  66  -7.968   4.152   1.641
  339    HD2  HIS  66           HD2      HIS  66  -8.447   1.465   4.827
  340    HE1  HIS  66           HE1      HIS  66  -9.826   5.083   3.011
  341    H    ILE  67           H        ILE  67  -4.443   0.580   1.248
  342    HA   ILE  67           HA       ILE  67  -4.429  -2.200   1.442
  343    HB   ILE  67           HB       ILE  67  -2.649  -0.219  -0.017
  344   1HG1  ILE  67          1HG1      ILE  67  -3.940  -1.809  -1.883
  345   2HG1  ILE  67          2HG1      ILE  67  -5.121  -1.801  -0.570
  346   1HG2  ILE  67          1HG2      ILE  67  -2.493  -3.257  -0.126
  347   2HG2  ILE  67          2HG2      ILE  67  -1.779  -2.172  -1.344
  348   3HG2  ILE  67          3HG2      ILE  67  -1.207  -2.139   0.320
  349   1HD1  ILE  67          1HD1      ILE  67  -3.987   0.765  -1.703
  350   2HD1  ILE  67          2HD1      ILE  67  -5.393  -0.064  -2.400
  351   3HD1  ILE  67          3HD1      ILE  67  -5.470   0.500  -0.736
  352    H    PHE  68           H        PHE  68  -1.658  -0.003   2.444
  353    HA   PHE  68           HA       PHE  68  -0.135  -2.194   3.332
  354   1HB   PHE  68          1HB       PHE  68   0.567   0.251   2.925
  355   2HB   PHE  68          2HB       PHE  68   0.039   0.567   4.568
  356    HD1  PHE  68           HD1      PHE  68   2.372  -1.524   2.488
  357    HD2  PHE  68           HD2      PHE  68   1.462  -0.090   6.445
  358    HE1  PHE  68           HE1      PHE  68   4.581  -2.294   3.286
  359    HE2  PHE  68           HE2      PHE  68   3.702  -0.829   7.218
  360    HZ   PHE  68           HZ       PHE  68   5.266  -1.915   5.639
  361    H    THR  69           H        THR  69  -2.701  -0.415   5.066
  362    HA   THR  69           HA       THR  69  -2.105  -1.514   7.682
  363    HB   THR  69           HB       THR  69  -4.780  -0.572   6.534
  364    HG1  THR  69           HG1      THR  69  -3.192   0.990   6.255
  365   1HG2  THR  69          1HG2      THR  69  -4.818  -1.688   8.807
  366   2HG2  THR  69          2HG2      THR  69  -3.815  -0.358   9.410
  367   3HG2  THR  69          3HG2      THR  69  -5.448  -0.041   8.767
  368    H    GLU  70           H        GLU  70  -4.154  -2.588   4.907
  369    HA   GLU  70           HA       GLU  70  -5.180  -4.751   6.537
  370   1HB   GLU  70          1HB       GLU  70  -6.292  -3.497   4.457
  371   2HB   GLU  70          2HB       GLU  70  -5.418  -4.691   3.531
  372   1HG   GLU  70          1HG       GLU  70  -7.711  -5.456   4.052
  373   2HG   GLU  70          2HG       GLU  70  -6.510  -6.501   4.802
  374    H    MET  71           H        MET  71  -2.574  -4.366   4.161
  375    HA   MET  71           HA       MET  71  -1.844  -7.125   3.936
  376   1HB   MET  71          1HB       MET  71  -0.191  -4.569   3.831
  377   2HB   MET  71          2HB       MET  71   0.449  -6.189   3.502
  378   1HG   MET  71          1HG       MET  71  -1.141  -6.474   1.665
  379   2HG   MET  71          2HG       MET  71  -1.789  -4.861   1.933
  380   1HE   MET  71          1HE       MET  71  -0.194  -6.553  -0.571
  381   2HE   MET  71          2HE       MET  71  -1.139  -5.074  -0.880
  382   3HE   MET  71          3HE       MET  71   0.542  -5.175  -1.411
  383    H    ALA  72           H        ALA  72  -0.678  -4.554   6.232
  384    HA   ALA  72           HA       ALA  72   0.904  -6.267   7.808
  385   1HB   ALA  72          1HB       ALA  72  -0.682  -3.804   8.630
  386   2HB   ALA  72          2HB       ALA  72   0.647  -4.534   9.560
  387   3HB   ALA  72          3HB       ALA  72   0.957  -3.806   7.974
  388    H    ARG  73           H        ARG  73  -2.568  -5.394   8.212
  389    HA   ARG  73           HA       ARG  73  -3.021  -7.033  10.524
  390   1HB   ARG  73          1HB       ARG  73  -4.866  -6.179   8.263
  391   2HB   ARG  73          2HB       ARG  73  -5.433  -7.138   9.630
  392   1HG   ARG  73          1HG       ARG  73  -5.044  -5.463  11.207
  393   2HG   ARG  73          2HG       ARG  73  -4.031  -4.504  10.111
  394   1HD   ARG  73          1HD       ARG  73  -5.931  -4.092   8.636
  395   2HD   ARG  73          2HD       ARG  73  -6.983  -5.093   9.656
  396    HE   ARG  73           HE       ARG  73  -6.075  -3.238  11.419
  397   1HH1  ARG  73          1HH1      ARG  73  -7.665  -2.997   8.220
  398   2HH1  ARG  73          2HH1      ARG  73  -8.231  -1.378   8.495
  399   1HH2  ARG  73          1HH2      ARG  73  -7.000  -1.086  11.802
  400   2HH2  ARG  73          2HH2      ARG  73  -8.038  -0.397  10.625
  401    H    LEU  74           H        LEU  74  -3.139  -7.977   7.006
  402    HA   LEU  74           HA       LEU  74  -4.079 -10.613   7.542
  403   1HB   LEU  74          1HB       LEU  74  -2.648  -9.162   5.268
  404   2HB   LEU  74          2HB       LEU  74  -2.873 -10.883   5.182
  405    HG   LEU  74           HG       LEU  74  -5.204  -8.990   5.634
  406   1HD1  LEU  74          1HD1      LEU  74  -4.138 -10.019   2.973
  407   2HD1  LEU  74          2HD1      LEU  74  -5.663  -9.145   3.217
  408   3HD1  LEU  74          3HD1      LEU  74  -4.120  -8.335   3.535
  409   1HD2  LEU  74          1HD2      LEU  74  -5.617 -11.378   6.162
  410   2HD2  LEU  74          2HD2      LEU  74  -6.535 -10.860   4.740
  411   3HD2  LEU  74          3HD2      LEU  74  -5.053 -11.818   4.526
  412    H    GLN  75           H        GLN  75  -0.786  -9.273   7.014
  413    HA   GLN  75           HA       GLN  75   0.553 -11.717   7.275
  414   1HB   GLN  75          1HB       GLN  75   1.298  -9.203   6.619
  415   2HB   GLN  75          2HB       GLN  75   1.671  -9.071   8.323
  416   1HG   GLN  75          1HG       GLN  75   3.710  -9.695   7.373
  417   2HG   GLN  75          2HG       GLN  75   3.096 -11.243   7.952
  418   1HE2  GLN  75          2HE2      GLN  75   3.944  -9.337   5.132
  419   2HE2  GLN  75          1HE2      GLN  75   3.662 -10.620   3.958
  420    H    GLU  76           H        GLU  76  -0.459  -9.382   9.775
  421    HA   GLU  76           HA       GLU  76   0.625 -10.619  12.047
  422   1HB   GLU  76          1HB       GLU  76  -0.759  -8.400  11.715
  423   2HB   GLU  76          2HB       GLU  76  -2.158  -9.416  12.003
  424   1HG   GLU  76          1HG       GLU  76  -1.716  -8.656  14.131
  425   2HG   GLU  76          2HG       GLU  76  -0.783 -10.156  14.169
  426    H    SER  77           H        SER  77  -2.389 -11.333  10.271
  427    HA   SER  77           HA       SER  77  -3.106 -13.567  12.018
  428   1HB   SER  77          1HB       SER  77  -4.320 -12.639   9.523
  429   2HB   SER  77          2HB       SER  77  -5.024 -13.785  10.671
  430    HG   SER  77           HG       SER  77  -5.671 -11.458  10.772
  431    H    GLY  78           H        GLY  78  -0.624 -13.301   9.891
  432   1HA   GLY  78          1HA       GLY  78   0.748 -14.850   8.986
  433   2HA   GLY  78          2HA       GLY  78  -0.275 -16.143   9.625
  434    H    SER  79           H        SER  79  -1.579 -13.574   7.621
  435    HA   SER  79           HA       SER  79  -2.554 -15.698   5.768
  436   1HB   SER  79          1HB       SER  79  -3.565 -12.873   6.224
  437   2HB   SER  79          2HB       SER  79  -4.340 -14.117   5.233
  438    HG   SER  79           HG       SER  79  -3.697 -14.576   7.940
  439    HA   PRO  80           HA       PRO  80  -0.032 -13.987   2.486
  440   1HB   PRO  80          1HB       PRO  80  -2.390 -14.325   0.664
  441   2HB   PRO  80          2HB       PRO  80  -0.731 -14.958   0.492
  442   1HG   PRO  80          1HG       PRO  80  -2.808 -16.581   1.216
  443   2HG   PRO  80          2HG       PRO  80  -1.166 -16.782   1.903
  444   1HD   PRO  80          1HD       PRO  80  -3.554 -15.457   3.157
  445   2HD   PRO  80          2HD       PRO  80  -2.332 -16.546   3.878
  446    H    ILE  81           H        ILE  81  -0.043 -12.194   0.899
  447    HA   ILE  81           HA       ILE  81  -2.025 -10.051   1.478
  448    HB   ILE  81           HB       ILE  81  -0.259  -8.411   1.383
  449   1HG1  ILE  81          1HG1      ILE  81   1.775 -10.683   1.381
  450   2HG1  ILE  81          2HG1      ILE  81   1.383  -9.678  -0.019
  451   1HG2  ILE  81          1HG2      ILE  81  -1.023  -9.453   3.545
  452   2HG2  ILE  81          2HG2      ILE  81   0.391 -10.515   3.497
  453   3HG2  ILE  81          3HG2      ILE  81   0.598  -8.760   3.629
  454   1HD1  ILE  81          1HD1      ILE  81   2.039  -7.642   1.331
  455   2HD1  ILE  81          2HD1      ILE  81   2.659  -8.746   2.577
  456   3HD1  ILE  81          3HD1      ILE  81   3.365  -8.759   0.955
  457    H    ASP  82           H        ASP  82  -1.821 -12.137  -0.584
  458    HA   ASP  82           HA       ASP  82  -1.087 -11.011  -3.115
  459   1HB   ASP  82          1HB       ASP  82  -1.692 -13.522  -2.178
  460   2HB   ASP  82          2HB       ASP  82  -3.212 -13.121  -2.960
  461    H    LEU  83           H        LEU  83  -2.826 -10.871  -4.868
  462    HA   LEU  83           HA       LEU  83  -4.297  -8.547  -4.414
  463   1HB   LEU  83          1HB       LEU  83  -3.519  -9.781  -6.616
  464   2HB   LEU  83          2HB       LEU  83  -5.046 -10.600  -6.551
  465    HG   LEU  83           HG       LEU  83  -5.344  -8.831  -8.043
  466   1HD1  LEU  83          1HD1      LEU  83  -7.197  -8.866  -6.330
  467   2HD1  LEU  83          2HD1      LEU  83  -6.397  -7.522  -5.499
  468   3HD1  LEU  83          3HD1      LEU  83  -6.976  -7.313  -7.159
  469   1HD2  LEU  83          1HD2      LEU  83  -3.235  -7.688  -7.318
  470   2HD2  LEU  83          2HD2      LEU  83  -4.555  -6.613  -7.768
  471   3HD2  LEU  83          3HD2      LEU  83  -4.172  -6.860  -6.055
  472    H    ILE  84           H        ILE  84  -5.951 -11.773  -5.060
  473    HA   ILE  84           HA       ILE  84  -8.364 -10.904  -4.267
  474    HB   ILE  84           HB       ILE  84  -7.293 -13.739  -4.071
  475   1HG1  ILE  84          1HG1      ILE  84  -8.064 -13.604  -6.634
  476   2HG1  ILE  84          2HG1      ILE  84  -7.538 -11.966  -6.524
  477   1HG2  ILE  84          1HG2      ILE  84  -9.696 -13.357  -3.501
  478   2HG2  ILE  84          2HG2      ILE  84  -9.943 -12.583  -5.079
  479   3HG2  ILE  84          3HG2      ILE  84  -9.535 -14.306  -4.986
  480   1HD1  ILE  84          1HD1      ILE  84  -5.919 -14.504  -5.991
  481   2HD1  ILE  84          2HD1      ILE  84  -5.880 -13.521  -7.463
  482   3HD1  ILE  84          3HD1      ILE  84  -5.226 -12.876  -5.954
  483    H    THR  85           H        THR  85  -5.792 -12.350  -2.240
  484    HA   THR  85           HA       THR  85  -7.335 -12.806   0.028
  485    HB   THR  85           HB       THR  85  -4.463 -11.898   0.224
  486    HG1  THR  85           HG1      THR  85  -5.289 -14.390  -0.861
  487   1HG2  THR  85          1HG2      THR  85  -6.029 -14.222   1.459
  488   2HG2  THR  85          2HG2      THR  85  -4.346 -13.796   1.817
  489   3HG2  THR  85          3HG2      THR  85  -5.640 -12.681   2.260
  490    H    LEU  86           H        LEU  86  -5.482 -10.010  -0.972
  491    HA   LEU  86           HA       LEU  86  -5.979  -8.276   1.243
  492   1HB   LEU  86          1HB       LEU  86  -4.178  -8.037  -0.472
  493   2HB   LEU  86          2HB       LEU  86  -5.376  -7.708  -1.694
  494    HG   LEU  86           HG       LEU  86  -6.066  -5.632  -0.483
  495   1HD1  LEU  86          1HD1      LEU  86  -3.664  -6.311   1.278
  496   2HD1  LEU  86          2HD1      LEU  86  -4.490  -4.736   1.247
  497   3HD1  LEU  86          3HD1      LEU  86  -5.354  -6.180   1.799
  498   1HD2  LEU  86          1HD2      LEU  86  -4.450  -5.658  -2.355
  499   2HD2  LEU  86          2HD2      LEU  86  -4.096  -4.370  -1.193
  500   3HD2  LEU  86          3HD2      LEU  86  -3.125  -5.871  -1.208
  501    H    ALA  87           H        ALA  87  -7.458  -8.571  -1.927
  502    HA   ALA  87           HA       ALA  87  -9.441  -6.565  -1.677
  503   1HB   ALA  87          1HB       ALA  87  -8.799  -7.769  -3.818
  504   2HB   ALA  87          2HB       ALA  87  -9.745  -9.157  -3.254
  505   3HB   ALA  87          3HB       ALA  87 -10.544  -7.593  -3.532
  506    H    GLU  88           H        GLU  88  -9.690 -10.069  -0.971
  507    HA   GLU  88           HA       GLU  88 -12.338 -10.125   0.008
  508   1HB   GLU  88          1HB       GLU  88  -9.853 -11.768   0.569
  509   2HB   GLU  88          2HB       GLU  88 -11.359 -12.083   1.411
  510   1HG   GLU  88          1HG       GLU  88 -11.795 -11.968  -1.494
  511   2HG   GLU  88          2HG       GLU  88 -10.545 -13.141  -1.069
  512    H    SER  89           H        SER  89  -9.233  -9.459   1.636
  513    HA   SER  89           HA       SER  89 -10.403  -9.346   4.232
  514   1HB   SER  89          1HB       SER  89  -7.937  -9.587   3.546
  515   2HB   SER  89          2HB       SER  89  -7.903  -7.825   3.392
  516    HG   SER  89           HG       SER  89  -8.317  -7.660   5.590
  517    H    LEU  90           H        LEU  90  -9.786  -6.862   1.764
  518    HA   LEU  90           HA       LEU  90 -10.711  -4.669   3.366
  519   1HB   LEU  90          1HB       LEU  90 -10.198  -5.116   0.432
  520   2HB   LEU  90          2HB       LEU  90 -11.029  -3.662   0.958
  521    HG   LEU  90           HG       LEU  90  -8.345  -4.512   2.122
  522   1HD1  LEU  90          1HD1      LEU  90  -8.868  -2.684  -0.240
  523   2HD1  LEU  90          2HD1      LEU  90  -7.297  -2.900   0.578
  524   3HD1  LEU  90          3HD1      LEU  90  -8.050  -4.265  -0.251
  525   1HD2  LEU  90          1HD2      LEU  90  -9.752  -1.796   2.073
  526   2HD2  LEU  90          2HD2      LEU  90  -9.532  -2.828   3.500
  527   3HD2  LEU  90          3HD2      LEU  90  -8.130  -2.106   2.720
  528    H    GLU  91           H        GLU  91 -12.518  -6.853   1.050
  529    HA   GLU  91           HA       GLU  91 -14.956  -5.342   1.595
  530   1HB   GLU  91          1HB       GLU  91 -16.240  -7.153   0.658
  531   2HB   GLU  91          2HB       GLU  91 -14.953  -6.640  -0.423
  532   1HG   GLU  91          1HG       GLU  91 -13.663  -8.581   0.063
  533   2HG   GLU  91          2HG       GLU  91 -14.736  -9.074   1.385
  534    H    ARG  92           H        ARG  92 -13.385  -8.086   3.298
  535    HA   ARG  92           HA       ARG  92 -15.566  -8.470   5.123
  536   1HB   ARG  92          1HB       ARG  92 -12.569  -8.899   5.520
  537   2HB   ARG  92          2HB       ARG  92 -13.792  -9.313   6.702
  538   1HG   ARG  92          1HG       ARG  92 -14.724 -10.508   4.292
  539   2HG   ARG  92          2HG       ARG  92 -12.978 -10.750   4.274
  540   1HD   ARG  92          1HD       ARG  92 -14.032 -12.640   5.339
  541   2HD   ARG  92          2HD       ARG  92 -13.076 -11.755   6.524
  542    HE   ARG  92           HE       ARG  92 -16.042 -11.430   6.213
  543   1HH1  ARG  92          1HH1      ARG  92 -13.268 -11.905   8.459
  544   2HH1  ARG  92          2HH1      ARG  92 -14.287 -11.993   9.841
  545   1HH2  ARG  92          1HH2      ARG  92 -17.296 -11.358   8.105
  546   2HH2  ARG  92          2HH2      ARG  92 -16.629 -11.946   9.599
  547    H    GLN  93           H        GLN  93 -12.887  -6.124   5.150
  548    HA   GLN  93           HA       GLN  93 -13.746  -4.886   7.645
  549   1HB   GLN  93          1HB       GLN  93 -12.123  -3.741   5.336
  550   2HB   GLN  93          2HB       GLN  93 -12.301  -2.978   6.908
  551   1HG   GLN  93          1HG       GLN  93 -10.985  -5.683   6.531
  552   2HG   GLN  93          2HG       GLN  93 -10.149  -4.140   6.445
  553   1HE2  GLN  93          2HE2      GLN  93  -8.839  -4.954   8.125
  554   2HE2  GLN  93          1HE2      GLN  93  -9.367  -5.009   9.818
  555    H    GLY  94           H        GLY  94 -15.112  -4.796   4.409
  556   1HA   GLY  94          1HA       GLY  94 -16.676  -3.449   3.459
  557   2HA   GLY  94          2HA       GLY  94 -17.032  -2.758   5.050
  558    H    GLN  95           H        GLN  95 -13.896  -2.851   3.359
  559    HA   GLN  95           HA       GLN  95 -13.857   0.111   3.097
  560   1HB   GLN  95          1HB       GLN  95 -11.701  -1.666   4.270
  561   2HB   GLN  95          2HB       GLN  95 -11.438   0.000   3.737
  562   1HG   GLN  95          1HG       GLN  95 -13.241   0.783   5.267
  563   2HG   GLN  95          2HG       GLN  95 -13.428  -0.861   5.873
  564   1HE2  GLN  95          2HE2      GLN  95 -12.684  -0.701   8.016
  565   2HE2  GLN  95          1HE2      GLN  95 -11.189   0.067   8.452
  566    H    LEU  96           H        LEU  96 -14.172  -2.474   1.237
  567    HA   LEU  96           HA       LEU  96 -11.903  -2.364  -0.526
  568   1HB   LEU  96          1HB       LEU  96 -13.488  -4.281  -0.329
  569   2HB   LEU  96          2HB       LEU  96 -14.713  -3.303  -1.149
  570    HG   LEU  96           HG       LEU  96 -13.229  -3.136  -3.140
  571   1HD1  LEU  96          1HD1      LEU  96 -11.359  -4.954  -1.565
  572   2HD1  LEU  96          2HD1      LEU  96 -11.252  -4.687  -3.311
  573   3HD1  LEU  96          3HD1      LEU  96 -10.978  -3.338  -2.216
  574   1HD2  LEU  96          1HD2      LEU  96 -14.879  -4.961  -2.890
  575   2HD2  LEU  96          2HD2      LEU  96 -13.481  -5.440  -3.864
  576   3HD2  LEU  96          3HD2      LEU  96 -13.608  -5.983  -2.170
  577    H    ASP  97           H        ASP  97 -15.177  -0.870  -0.720
  578    HA   ASP  97           HA       ASP  97 -14.652   0.655  -3.079
  579   1HB   ASP  97          1HB       ASP  97 -16.424   1.499  -0.745
  580   2HB   ASP  97          2HB       ASP  97 -16.417   2.196  -2.355
  581    H    SER  98           H        SER  98 -13.874   1.178   0.322
  582    HA   SER  98           HA       SER  98 -13.057   3.892   0.106
  583   1HB   SER  98          1HB       SER  98 -12.164   1.857   2.185
  584   2HB   SER  98          2HB       SER  98 -12.072   3.609   2.302
  585    HG   SER  98           HG       SER  98 -14.424   1.996   2.144
  586    H    VAL  99           H        VAL  99 -11.378   1.106  -1.132
  587    HA   VAL  99           HA       VAL  99  -8.941   2.825  -1.280
  588    HB   VAL  99           HB       VAL  99  -7.657   0.985  -1.887
  589   1HG1  VAL  99          1HG1      VAL  99  -8.370   1.360   0.522
  590   2HG1  VAL  99          2HG1      VAL  99  -9.429  -0.036   0.369
  591   3HG1  VAL  99          3HG1      VAL  99  -7.677  -0.243   0.160
  592   1HG2  VAL  99          1HG2      VAL  99  -9.331  -0.306  -3.290
  593   2HG2  VAL  99          2HG2      VAL  99  -8.346  -1.275  -2.197
  594   3HG2  VAL  99          3HG2      VAL  99 -10.016  -0.923  -1.769
  595    H    GLY 100           H        GLY 100 -11.687   2.005  -3.051
  596   1HA   GLY 100          1HA       GLY 100 -11.962   3.176  -5.236
  597   2HA   GLY 100          2HA       GLY 100 -10.354   2.612  -5.667
  598    H    GLY 101           H        GLY 101 -11.986   0.153  -3.880
  599   1HA   GLY 101          1HA       GLY 101 -13.372  -1.571  -4.556
  600   2HA   GLY 101          2HA       GLY 101 -13.236  -1.091  -6.247
  601    H    PHE 102           H        PHE 102 -12.886  -3.628  -6.000
  602    HA   PHE 102           HA       PHE 102 -10.270  -4.694  -5.482
  603   1HB   PHE 102          1HB       PHE 102 -12.404  -5.960  -5.890
  604   2HB   PHE 102          2HB       PHE 102 -12.326  -5.509  -7.574
  605    HD1  PHE 102           HD1      PHE 102  -9.955  -6.253  -8.806
  606    HD2  PHE 102           HD2      PHE 102 -11.720  -8.083  -5.321
  607    HE1  PHE 102           HE1      PHE 102  -8.665  -8.307  -9.214
  608    HE2  PHE 102           HE2      PHE 102 -10.378 -10.115  -5.714
  609    HZ   PHE 102           HZ       PHE 102  -8.877 -10.269  -7.679
  610    H    ALA 103           H        ALA 103 -11.728  -2.911  -8.157
  611    HA   ALA 103           HA       ALA 103  -9.851  -3.187 -10.170
  612   1HB   ALA 103          1HB       ALA 103 -11.419  -0.688  -9.325
  613   2HB   ALA 103          2HB       ALA 103 -10.657  -0.932 -10.902
  614   3HB   ALA 103          3HB       ALA 103 -12.002  -1.971 -10.413
  615    H    TYR 104           H        TYR 104  -9.669  -0.905  -7.382
  616    HA   TYR 104           HA       TYR 104  -7.324   0.398  -8.375
  617   1HB   TYR 104          1HB       TYR 104  -9.051   0.969  -6.422
  618   2HB   TYR 104          2HB       TYR 104  -7.892   0.134  -5.410
  619    HD1  TYR 104           HD1      TYR 104  -8.388   2.906  -7.825
  620    HD2  TYR 104           HD2      TYR 104  -5.844   1.316  -4.733
  621    HE1  TYR 104           HE1      TYR 104  -7.321   5.115  -7.567
  622    HE2  TYR 104           HE2      TYR 104  -4.733   3.530  -4.500
  623    HH   TYR 104           HH       TYR 104  -4.747   5.863  -5.234
  624    H    LEU 105           H        LEU 105  -7.818  -2.570  -6.573
  625    HA   LEU 105           HA       LEU 105  -5.050  -2.858  -5.690
  626   1HB   LEU 105          1HB       LEU 105  -7.205  -4.996  -5.919
  627   2HB   LEU 105          2HB       LEU 105  -5.701  -5.091  -5.017
  628    HG   LEU 105           HG       LEU 105  -8.019  -3.193  -4.404
  629   1HD1  LEU 105          1HD1      LEU 105  -8.521  -5.532  -3.959
  630   2HD1  LEU 105          2HD1      LEU 105  -7.062  -5.686  -2.954
  631   3HD1  LEU 105          3HD1      LEU 105  -8.394  -4.601  -2.467
  632   1HD2  LEU 105          1HD2      LEU 105  -5.314  -3.596  -3.081
  633   2HD2  LEU 105          2HD2      LEU 105  -6.039  -2.090  -3.671
  634   3HD2  LEU 105          3HD2      LEU 105  -6.696  -2.878  -2.228
  635    H    ALA 106           H        ALA 106  -7.136  -4.127  -8.350
  636    HA   ALA 106           HA       ALA 106  -5.140  -5.709  -9.623
  637   1HB   ALA 106          1HB       ALA 106  -7.541  -5.832 -10.194
  638   2HB   ALA 106          2HB       ALA 106  -7.465  -4.188 -10.870
  639   3HB   ALA 106          3HB       ALA 106  -6.541  -5.497 -11.623
  640    H    GLU 107           H        GLU 107  -6.047  -2.295 -10.001
  641    HA   GLU 107           HA       GLU 107  -4.143  -1.660 -11.966
  642   1HB   GLU 107          1HB       GLU 107  -6.211  -0.314 -10.833
  643   2HB   GLU 107          2HB       GLU 107  -4.905   0.426  -9.925
  644   1HG   GLU 107          1HG       GLU 107  -5.296   1.806 -11.823
  645   2HG   GLU 107          2HG       GLU 107  -3.806   0.931 -12.193
  646    H    LEU 108           H        LEU 108  -3.877  -1.366  -8.397
  647    HA   LEU 108           HA       LEU 108  -1.241  -0.326  -8.257
  648   1HB   LEU 108          1HB       LEU 108  -2.967  -2.050  -6.443
  649   2HB   LEU 108          2HB       LEU 108  -1.291  -1.789  -6.010
  650    HG   LEU 108           HG       LEU 108  -3.132   0.566  -6.565
  651   1HD1  LEU 108          1HD1      LEU 108  -2.623  -0.837  -3.897
  652   2HD1  LEU 108          2HD1      LEU 108  -3.468   0.715  -4.121
  653   3HD1  LEU 108          3HD1      LEU 108  -4.169  -0.773  -4.775
  654   1HD2  LEU 108          1HD2      LEU 108  -0.571   0.207  -4.942
  655   2HD2  LEU 108          2HD2      LEU 108  -0.694   0.968  -6.531
  656   3HD2  LEU 108          3HD2      LEU 108  -1.475   1.725  -5.128
  657    H    SER 109           H        SER 109  -2.338  -3.722  -8.234
  658    HA   SER 109           HA       SER 109   0.245  -4.897  -8.052
  659   1HB   SER 109          1HB       SER 109  -1.870  -6.024  -7.580
  660   2HB   SER 109          2HB       SER 109  -2.329  -5.948  -9.290
  661    HG   SER 109           HG       SER 109  -0.118  -7.371  -8.174
  662    H    LYS 110           H        LYS 110  -1.753  -4.004 -10.934
  663    HA   LYS 110           HA       LYS 110   0.272  -4.862 -12.825
  664   1HB   LYS 110          1HB       LYS 110  -2.195  -3.098 -13.070
  665   2HB   LYS 110          2HB       LYS 110  -1.155  -3.566 -14.434
  666   1HG   LYS 110          1HG       LYS 110  -1.503  -5.925 -13.986
  667   2HG   LYS 110          2HG       LYS 110  -2.505  -5.585 -12.580
  668   1HD   LYS 110          1HD       LYS 110  -4.148  -4.405 -14.005
  669   2HD   LYS 110          2HD       LYS 110  -3.179  -4.780 -15.441
  670   1HE   LYS 110          1HE       LYS 110  -4.492  -6.794 -13.550
  671   2HE   LYS 110          2HE       LYS 110  -5.030  -6.351 -15.175
  672   1HZ   LYS 110          1HZ       LYS 110  -2.741  -7.171 -15.898
  673   2HZ   LYS 110          2HZ       LYS 110  -2.607  -7.856 -14.430
  674   3HZ   LYS 110          3HZ       LYS 110  -3.824  -8.325 -15.442
  675    H    ASN 111           H        ASN 111   0.051  -2.110 -10.807
  676    HA   ASN 111           HA       ASN 111   1.915  -0.545 -12.419
  677   1HB   ASN 111          1HB       ASN 111  -0.083   0.318 -10.897
  678   2HB   ASN 111          2HB       ASN 111   1.064   0.092  -9.569
  679   1HD2  ASN 111          2HD2      ASN 111   0.001   2.594  -9.963
  680   2HD2  ASN 111          1HD2      ASN 111   1.225   3.608 -10.736
  681    H    THR 112           H        THR 112   2.473  -3.155 -11.158
  682    HA   THR 112           HA       THR 112   4.821  -2.591  -9.445
  683    HB   THR 112           HB       THR 112   4.047  -5.266 -10.602
  684    HG1  THR 112           HG1      THR 112   2.460  -4.710  -9.283
  685   1HG2  THR 112          1HG2      THR 112   5.962  -4.341  -8.396
  686   2HG2  THR 112          2HG2      THR 112   5.495  -6.027  -8.653
  687   3HG2  THR 112          3HG2      THR 112   6.381  -5.181  -9.915
  688    HA   PRO 113           HA       PRO 113   6.988  -2.301 -13.492
  689   1HB   PRO 113          1HB       PRO 113   9.207  -0.975 -12.715
  690   2HB   PRO 113          2HB       PRO 113   7.604  -0.192 -12.678
  691   1HG   PRO 113          1HG       PRO 113   9.066  -1.480 -10.351
  692   2HG   PRO 113          2HG       PRO 113   8.304   0.148 -10.442
  693   1HD   PRO 113          1HD       PRO 113   7.014  -2.057  -9.412
  694   2HD   PRO 113          2HD       PRO 113   6.177  -0.703 -10.223
  695    H    SER 114           H        SER 114   6.791  -4.826 -12.481
  696    HA   SER 114           HA       SER 114   7.714  -6.753 -11.730
  697   1HB   SER 114          1HB       SER 114  10.001  -5.886 -13.529
  698   2HB   SER 114          2HB       SER 114   9.647  -7.531 -12.978
  699    HG   SER 114           HG       SER 114   8.799  -7.355 -14.933
  700    H    ALA 115           H        ALA 115   8.260  -4.437 -10.023
  701    HA   ALA 115           HA       ALA 115   9.450  -3.724  -8.256
  702   1HB   ALA 115          1HB       ALA 115  10.036  -6.695  -8.038
  703   2HB   ALA 115          2HB       ALA 115  10.295  -5.524  -6.744
  704   3HB   ALA 115          3HB       ALA 115   8.662  -5.784  -7.364
  705    H    ALA 116           H        ALA 116  10.940  -3.857 -10.914
  706    HA   ALA 116           HA       ALA 116  13.490  -4.696 -10.746
  707   1HB   ALA 116          1HB       ALA 116  12.333  -3.851 -12.769
  708   2HB   ALA 116          2HB       ALA 116  12.569  -2.177 -12.195
  709   3HB   ALA 116          3HB       ALA 116  13.963  -3.206 -12.604
  710    H    ASN 117           H        ASN 117  12.327  -1.787  -9.192
  711    HA   ASN 117           HA       ASN 117  14.712  -1.766  -7.565
  712   1HB   ASN 117          1HB       ASN 117  15.233  -0.225  -9.594
  713   2HB   ASN 117          2HB       ASN 117  14.233   0.941  -8.726
  714   1HD2  ASN 117          2HD2      ASN 117  16.816   1.649  -9.011
  715   2HD2  ASN 117          1HD2      ASN 117  17.763   1.326  -7.567
  716    H    ILE 118           H        ILE 118  12.472  -2.689  -6.807
  717    HA   ILE 118           HA       ILE 118  10.528  -0.892  -5.778
  718    HB   ILE 118           HB       ILE 118  10.365  -3.337  -6.098
  719   1HG1  ILE 118          1HG1      ILE 118   9.542  -2.298  -3.356
  720   2HG1  ILE 118          2HG1      ILE 118   8.671  -2.059  -4.874
  721   1HG2  ILE 118          1HG2      ILE 118  12.484  -4.056  -5.035
  722   2HG2  ILE 118          2HG2      ILE 118  11.705  -3.776  -3.449
  723   3HG2  ILE 118          3HG2      ILE 118  11.074  -4.991  -4.567
  724   1HD1  ILE 118          1HD1      ILE 118   8.371  -4.567  -5.017
  725   2HD1  ILE 118          2HD1      ILE 118   9.055  -4.680  -3.378
  726   3HD1  ILE 118          3HD1      ILE 118   7.552  -3.791  -3.642
  727    H    SER 119           H        SER 119  13.272  -2.325  -4.281
  728    HA   SER 119           HA       SER 119  13.369  -1.164  -1.784
  729   1HB   SER 119          1HB       SER 119  15.110  -2.705  -2.751
  730   2HB   SER 119          2HB       SER 119  15.744  -1.358  -3.689
  731    HG   SER 119           HG       SER 119  15.552  -1.369  -0.843
  732    H    ALA 120           H        ALA 120  14.409   0.379  -4.751
  733    HA   ALA 120           HA       ALA 120  15.244   2.861  -3.531
  734   1HB   ALA 120          1HB       ALA 120  14.598   2.090  -6.397
  735   2HB   ALA 120          2HB       ALA 120  15.314   3.635  -5.939
  736   3HB   ALA 120          3HB       ALA 120  16.187   2.121  -5.623
  737    H    TYR 121           H        TYR 121  12.142   1.705  -4.899
  738    HA   TYR 121           HA       TYR 121  10.867   4.302  -4.737
  739   1HB   TYR 121          1HB       TYR 121   9.814   1.473  -5.055
  740   2HB   TYR 121          2HB       TYR 121   8.791   2.880  -4.907
  741    HD1  TYR 121           HD1      TYR 121   9.700   4.962  -6.567
  742    HD2  TYR 121           HD2      TYR 121  10.024   0.717  -7.288
  743    HE1  TYR 121           HE1      TYR 121   9.708   5.384  -8.985
  744    HE2  TYR 121           HE2      TYR 121  10.140   1.165  -9.733
  745    HH   TYR 121           HH       TYR 121   9.760   4.446 -11.100
  746    H    ALA 122           H        ALA 122  11.087   1.417  -2.581
  747    HA   ALA 122           HA       ALA 122   9.411   2.473  -0.515
  748   1HB   ALA 122          1HB       ALA 122  10.148   0.096  -0.636
  749   2HB   ALA 122          2HB       ALA 122  11.805   0.598  -0.236
  750   3HB   ALA 122          3HB       ALA 122  10.499   0.835   0.939
  751    H    ASP 123           H        ASP 123  12.929   2.814  -1.101
  752    HA   ASP 123           HA       ASP 123  13.554   4.488   1.085
  753   1HB   ASP 123          1HB       ASP 123  14.661   4.568  -1.752
  754   2HB   ASP 123          2HB       ASP 123  15.304   5.506  -0.418
  755    H    ILE 124           H        ILE 124  12.131   5.320  -2.109
  756    HA   ILE 124           HA       ILE 124  12.080   8.153  -1.657
  757    HB   ILE 124           HB       ILE 124  10.674   6.307  -3.599
  758   1HG1  ILE 124          1HG1      ILE 124  12.565   8.609  -4.153
  759   2HG1  ILE 124          2HG1      ILE 124  13.173   7.015  -3.731
  760   1HG2  ILE 124          1HG2      ILE 124  10.245   9.294  -3.348
  761   2HG2  ILE 124          2HG2      ILE 124   9.810   8.341  -4.782
  762   3HG2  ILE 124          3HG2      ILE 124   9.019   8.016  -3.246
  763   1HD1  ILE 124          1HD1      ILE 124  11.892   6.040  -5.667
  764   2HD1  ILE 124          2HD1      ILE 124  11.477   7.699  -6.154
  765   3HD1  ILE 124          3HD1      ILE 124  13.166   7.171  -6.124
  766    H    VAL 125           H        VAL 125   9.555   5.593  -1.064
  767    HA   VAL 125           HA       VAL 125   7.601   7.427  -0.108
  768    HB   VAL 125           HB       VAL 125   7.990   4.576   0.907
  769   1HG1  VAL 125          1HG1      VAL 125   5.547   6.408   0.778
  770   2HG1  VAL 125          2HG1      VAL 125   5.530   4.705   1.301
  771   3HG1  VAL 125          3HG1      VAL 125   6.398   5.907   2.247
  772   1HG2  VAL 125          1HG2      VAL 125   6.726   5.583  -1.649
  773   2HG2  VAL 125          2HG2      VAL 125   7.800   4.203  -1.387
  774   3HG2  VAL 125          3HG2      VAL 125   6.144   4.097  -0.852
  775    H    ARG 126           H        ARG 126  10.171   5.634   1.678
  776    HA   ARG 126           HA       ARG 126   9.575   6.806   4.203
  777   1HB   ARG 126          1HB       ARG 126  10.971   4.799   3.974
  778   2HB   ARG 126          2HB       ARG 126  12.216   5.717   3.129
  779   1HG   ARG 126          1HG       ARG 126  12.736   5.261   5.517
  780   2HG   ARG 126          2HG       ARG 126  12.748   6.980   5.118
  781   1HD   ARG 126          1HD       ARG 126  10.591   7.318   6.207
  782   2HD   ARG 126          2HD       ARG 126  10.371   5.584   6.403
  783    HE   ARG 126           HE       ARG 126  12.785   6.706   7.620
  784   1HH1  ARG 126          1HH1      ARG 126   9.301   5.903   8.177
  785   2HH1  ARG 126          2HH1      ARG 126   9.532   5.651   9.870
  786   1HH2  ARG 126          1HH2      ARG 126  12.979   6.505   9.908
  787   2HH2  ARG 126          2HH2      ARG 126  11.678   5.907  10.862
  788    H    GLU 127           H        GLU 127  11.708   7.946   1.536
  789    HA   GLU 127           HA       GLU 127  12.853  10.128   2.886
  790   1HB   GLU 127          1HB       GLU 127  13.208   9.253   0.393
  791   2HB   GLU 127          2HB       GLU 127  11.892  10.331  -0.014
  792   1HG   GLU 127          1HG       GLU 127  13.878  11.550  -0.403
  793   2HG   GLU 127          2HG       GLU 127  13.211  12.211   1.093
  794    H    ARG 128           H        ARG 128   9.783   9.962   1.032
  795    HA   ARG 128           HA       ARG 128   9.149  12.712   1.638
  796   1HB   ARG 128          1HB       ARG 128   7.092  10.588   0.969
  797   2HB   ARG 128          2HB       ARG 128   6.959  12.332   0.782
  798   1HG   ARG 128          1HG       ARG 128   8.387  10.327  -0.907
  799   2HG   ARG 128          2HG       ARG 128   7.278  11.612  -1.359
  800   1HD   ARG 128          1HD       ARG 128   9.129  13.257  -0.869
  801   2HD   ARG 128          2HD       ARG 128  10.210  11.882  -0.654
  802    HE   ARG 128           HE       ARG 128   8.637  12.154  -3.173
  803   1HH1  ARG 128          1HH1      ARG 128  11.858  12.138  -1.668
  804   2HH1  ARG 128          2HH1      ARG 128  12.665  11.557  -3.101
  805   1HH2  ARG 128          1HH2      ARG 128   9.784  11.945  -5.165
  806   2HH2  ARG 128          2HH2      ARG 128  11.497  11.861  -5.159
  807    H    ALA 129           H        ALA 129   8.617   9.683   3.426
  808    HA   ALA 129           HA       ALA 129   6.783  10.806   5.321
  809   1HB   ALA 129          1HB       ALA 129   7.060   8.376   5.023
  810   2HB   ALA 129          2HB       ALA 129   8.687   8.476   5.728
  811   3HB   ALA 129          3HB       ALA 129   7.279   8.899   6.703
  812    H    VAL 130           H        VAL 130  10.433  10.515   5.326
  813    HA   VAL 130           HA       VAL 130  10.718  11.833   7.859
  814    HB   VAL 130           HB       VAL 130  12.647  11.612   5.509
  815   1HG1  VAL 130          1HG1      VAL 130  13.173  12.366   8.421
  816   2HG1  VAL 130          2HG1      VAL 130  14.417  12.071   7.177
  817   3HG1  VAL 130          3HG1      VAL 130  13.326  13.451   7.029
  818   1HG2  VAL 130          1HG2      VAL 130  12.368   9.975   8.075
  819   2HG2  VAL 130          2HG2      VAL 130  12.037   9.398   6.439
  820   3HG2  VAL 130          3HG2      VAL 130  13.685   9.825   6.893
  821    H    VAL 131           H        VAL 131  10.567  13.073   4.501
  822    HA   VAL 131           HA       VAL 131  10.965  15.826   5.193
  823    HB   VAL 131           HB       VAL 131   9.493  14.424   2.934
  824   1HG1  VAL 131          1HG1      VAL 131  10.161  17.376   3.054
  825   2HG1  VAL 131          2HG1      VAL 131   9.570  16.486   1.624
  826   3HG1  VAL 131          3HG1      VAL 131   8.533  16.653   3.040
  827   1HG2  VAL 131          1HG2      VAL 131  12.038  14.165   3.096
  828   2HG2  VAL 131          2HG2      VAL 131  11.420  14.826   1.593
  829   3HG2  VAL 131          3HG2      VAL 131  12.145  15.907   2.794
  830    H    ARG 132           H        ARG 132   8.097  13.726   5.350
  831    HA   ARG 132           HA       ARG 132   6.227  15.824   5.964
  832   1HB   ARG 132          1HB       ARG 132   6.063  13.033   5.376
  833   2HB   ARG 132          2HB       ARG 132   5.607  13.143   7.049
  834   1HG   ARG 132          1HG       ARG 132   3.607  13.282   5.712
  835   2HG   ARG 132          2HG       ARG 132   3.891  14.871   6.453
  836   1HD   ARG 132          1HD       ARG 132   3.908  15.794   4.397
  837   2HD   ARG 132          2HD       ARG 132   5.384  14.923   4.013
  838    HE   ARG 132           HE       ARG 132   2.879  14.631   2.832
  839   1HH1  ARG 132          1HH1      ARG 132   5.529  12.416   3.748
  840   2HH1  ARG 132          2HH1      ARG 132   5.010  11.176   2.669
  841   1HH2  ARG 132          1HH2      ARG 132   2.477  13.303   1.260
  842   2HH2  ARG 132          2HH2      ARG 132   3.256  11.774   1.001
  843    H    GLU 133           H        GLU 133   8.360  13.828   7.888
  844    HA   GLU 133           HA       GLU 133   7.306  14.637  10.423
  845   1HB   GLU 133          1HB       GLU 133   8.759  13.279  11.347
  846   2HB   GLU 133          2HB       GLU 133   9.121  12.745   9.714
  847   1HG   GLU 133          1HG       GLU 133  11.118  14.299   9.736
  848   2HG   GLU 133          2HG       GLU 133  10.664  14.818  11.347
  849    H    MET 134           H        MET 134   9.819  15.904   8.305
  850    HA   MET 134           HA       MET 134  10.500  18.167   9.967
  851   1HB   MET 134          1HB       MET 134  11.125  17.490   7.063
  852   2HB   MET 134          2HB       MET 134  11.821  18.845   7.971
  853   1HG   MET 134          1HG       MET 134  12.665  17.219   9.675
  854   2HG   MET 134          2HG       MET 134  12.176  15.905   8.607
  855   1HE   MET 134          1HE       MET 134  15.095  16.604   9.858
  856   2HE   MET 134          2HE       MET 134  16.193  17.490   8.784
  857   3HE   MET 134          3HE       MET 134  14.862  18.346   9.600
  858    H    ILE 135           H        ILE 135   7.705  18.133   9.661
  859    HA   ILE 135           HA       ILE 135   7.259  20.699   8.212
  860    HB   ILE 135           HB       ILE 135   5.274  18.494   8.843
  861   1HG1  ILE 135          1HG1      ILE 135   6.266  19.692   6.210
  862   2HG1  ILE 135          2HG1      ILE 135   6.698  18.110   6.837
  863   1HG2  ILE 135          1HG2      ILE 135   4.236  20.705   9.237
  864   2HG2  ILE 135          2HG2      ILE 135   4.746  21.241   7.617
  865   3HG2  ILE 135          3HG2      ILE 135   3.557  19.933   7.821
  866   1HD1  ILE 135          1HD1      ILE 135   4.280  17.430   6.658
  867   2HD1  ILE 135          2HD1      ILE 135   3.984  18.973   5.817
  868   3HD1  ILE 135          3HD1      ILE 135   5.090  17.792   5.117
  869    H    SER 136           H        SER 136   6.689  22.359   9.420
  870    HA   SER 136           HA       SER 136   6.717  23.709  11.226
  871   1HB   SER 136          1HB       SER 136   4.460  22.526  11.472
  872   2HB   SER 136          2HB       SER 136   5.229  21.504  12.691
  873    HG   SER 136           HG       SER 136   5.531  23.224  13.986
  Start of MODEL   11
    1   1H    MET  23          1H        MET  23   8.732  28.510   2.490
    2   2H    MET  23          2H        MET  23   8.714  29.032   0.931
    3   3H    MET  23          3H        MET  23   7.804  29.804   2.075
    4    HA   MET  23           HA       MET  23   6.389  27.998   2.361
    5   1HB   MET  23          1HB       MET  23   6.881  28.662  -0.561
    6   2HB   MET  23          2HB       MET  23   5.586  27.574  -0.027
    7   1HG   MET  23          1HG       MET  23   4.702  29.368   1.450
    8   2HG   MET  23          2HG       MET  23   5.960  30.457   0.849
    9   1HE   MET  23          1HE       MET  23   2.739  28.451   0.089
   10   2HE   MET  23          2HE       MET  23   2.314  28.941  -1.568
   11   3HE   MET  23          3HE       MET  23   3.678  27.843  -1.287
   12    H    LYS  24           H        LYS  24   6.137  25.837   2.519
   13    HA   LYS  24           HA       LYS  24   7.658  24.066   0.723
   14   1HB   LYS  24          1HB       LYS  24   9.084  24.371   2.760
   15   2HB   LYS  24          2HB       LYS  24   7.736  23.849   3.771
   16   1HG   LYS  24          1HG       LYS  24   9.299  22.061   3.530
   17   2HG   LYS  24          2HG       LYS  24   7.821  21.601   2.708
   18   1HD   LYS  24          1HD       LYS  24   8.805  21.451   0.671
   19   2HD   LYS  24          2HD       LYS  24   9.794  22.908   0.917
   20   1HE   LYS  24          1HE       LYS  24  11.261  21.614   2.484
   21   2HE   LYS  24          2HE       LYS  24  10.332  20.154   2.130
   22   1HZ   LYS  24          1HZ       LYS  24  11.862  21.714   0.127
   23   2HZ   LYS  24          2HZ       LYS  24  12.353  20.307   0.838
   24   3HZ   LYS  24          3HZ       LYS  24  11.083  20.288  -0.158
   25    H    VAL  25           H        VAL  25   6.576  22.037   0.481
   26    HA   VAL  25           HA       VAL  25   4.122  21.546   2.007
   27    HB   VAL  25           HB       VAL  25   4.385  21.593  -1.027
   28   1HG1  VAL  25          1HG1      VAL  25   2.821  19.818  -0.250
   29   2HG1  VAL  25          2HG1      VAL  25   1.894  21.026   0.662
   30   3HG1  VAL  25          3HG1      VAL  25   1.963  21.081  -1.108
   31   1HG2  VAL  25          1HG2      VAL  25   2.714  23.422   0.742
   32   2HG2  VAL  25          2HG2      VAL  25   4.099  23.900  -0.280
   33   3HG2  VAL  25          3HG2      VAL  25   2.614  23.348  -1.030
   34    HA   PRO  26           HA       PRO  26   6.163  17.494   1.448
   35   1HB   PRO  26          1HB       PRO  26   4.015  15.807   1.903
   36   2HB   PRO  26          2HB       PRO  26   4.945  16.615   3.192
   37   1HG   PRO  26          1HG       PRO  26   2.305  17.472   2.022
   38   2HG   PRO  26          2HG       PRO  26   2.823  17.430   3.736
   39   1HD   PRO  26          1HD       PRO  26   2.843  19.709   2.253
   40   2HD   PRO  26          2HD       PRO  26   4.077  19.395   3.505
   41    HA   PRO  27           HA       PRO  27   4.518  17.364  -2.819
   42   1HB   PRO  27          1HB       PRO  27   6.455  15.922  -4.046
   43   2HB   PRO  27          2HB       PRO  27   6.688  17.636  -3.584
   44   1HG   PRO  27          1HG       PRO  27   7.579  15.166  -2.066
   45   2HG   PRO  27          2HG       PRO  27   8.541  16.628  -2.454
   46   1HD   PRO  27          1HD       PRO  27   7.312  16.292  -0.034
   47   2HD   PRO  27          2HD       PRO  27   7.454  17.902  -0.805
   48    H    HIS  28           H        HIS  28   5.269  14.782  -0.641
   49    HA   HIS  28           HA       HIS  28   4.654  12.678  -0.320
   50   1HB   HIS  28          1HB       HIS  28   2.388  13.061  -2.301
   51   2HB   HIS  28          2HB       HIS  28   2.555  11.786  -1.093
   52    HD1  HIS  28           HD1      HIS  28   1.506  15.403  -1.408
   53    HD2  HIS  28           HD2      HIS  28   2.156  12.450   1.499
   54    HE1  HIS  28           HE1      HIS  28   0.599  16.354   0.783
   55    H    SER  29           H        SER  29   3.998  10.566  -1.911
   56    HA   SER  29           HA       SER  29   6.055  10.515  -4.045
   57   1HB   SER  29          1HB       SER  29   6.601   8.236  -2.672
   58   2HB   SER  29          2HB       SER  29   7.397   9.760  -2.386
   59    HG   SER  29           HG       SER  29   5.073   8.997  -0.953
   60    H    ILE  30           H        ILE  30   3.079  10.472  -4.121
   61    HA   ILE  30           HA       ILE  30   1.758   8.176  -3.878
   62    HB   ILE  30           HB       ILE  30   1.451  10.564  -5.576
   63   1HG1  ILE  30          1HG1      ILE  30  -0.700  10.733  -4.579
   64   2HG1  ILE  30          2HG1      ILE  30  -0.706   9.050  -4.063
   65   1HG2  ILE  30          1HG2      ILE  30  -0.226   8.140  -6.330
   66   2HG2  ILE  30          2HG2      ILE  30  -0.574   9.820  -6.771
   67   3HG2  ILE  30          3HG2      ILE  30   0.879   9.048  -7.380
   68   1HD1  ILE  30          1HD1      ILE  30   1.301  11.061  -3.020
   69   2HD1  ILE  30          2HD1      ILE  30  -0.290  10.789  -2.283
   70   3HD1  ILE  30          3HD1      ILE  30   0.887   9.467  -2.339
   71    H    GLU  31           H        GLU  31   3.530   8.855  -6.942
   72    HA   GLU  31           HA       GLU  31   2.692   6.274  -7.961
   73   1HB   GLU  31          1HB       GLU  31   4.753   8.284  -8.895
   74   2HB   GLU  31          2HB       GLU  31   4.443   6.741  -9.715
   75   1HG   GLU  31          1HG       GLU  31   1.944   7.318  -9.693
   76   2HG   GLU  31          2HG       GLU  31   2.362   8.876  -9.019
   77    H    ALA  32           H        ALA  32   5.564   7.264  -6.216
   78    HA   ALA  32           HA       ALA  32   6.906   4.705  -6.550
   79   1HB   ALA  32          1HB       ALA  32   8.167   6.783  -5.944
   80   2HB   ALA  32          2HB       ALA  32   7.314   6.822  -4.385
   81   3HB   ALA  32          3HB       ALA  32   8.399   5.475  -4.759
   82    H    GLU  33           H        GLU  33   4.741   6.154  -4.141
   83    HA   GLU  33           HA       GLU  33   4.657   4.019  -2.255
   84   1HB   GLU  33          1HB       GLU  33   2.580   6.077  -3.104
   85   2HB   GLU  33          2HB       GLU  33   2.349   4.981  -1.760
   86   1HG   GLU  33          1HG       GLU  33   4.144   5.986  -0.521
   87   2HG   GLU  33          2HG       GLU  33   4.692   6.902  -1.932
   88    H    GLN  34           H        GLN  34   2.674   4.714  -5.173
   89    HA   GLN  34           HA       GLN  34   1.009   2.501  -4.988
   90   1HB   GLN  34          1HB       GLN  34   1.955   4.076  -7.395
   91   2HB   GLN  34          2HB       GLN  34   0.947   2.646  -7.566
   92   1HG   GLN  34          1HG       GLN  34  -0.449   3.955  -5.649
   93   2HG   GLN  34          2HG       GLN  34   0.231   5.344  -6.500
   94   1HE2  GLN  34          2HE2      GLN  34  -2.565   4.699  -6.285
   95   2HE2  GLN  34          1HE2      GLN  34  -3.174   4.283  -7.882
   96    H    SER  35           H        SER  35   4.193   2.890  -6.687
   97    HA   SER  35           HA       SER  35   4.317   0.279  -7.691
   98   1HB   SER  35          1HB       SER  35   6.538   2.228  -7.012
   99   2HB   SER  35          2HB       SER  35   6.759   0.733  -7.936
  100    HG   SER  35           HG       SER  35   5.033   1.589  -9.349
  101    H    VAL  36           H        VAL  36   5.474   1.559  -4.507
  102    HA   VAL  36           HA       VAL  36   6.736  -0.886  -3.697
  103    HB   VAL  36           HB       VAL  36   5.366   1.322  -2.071
  104   1HG1  VAL  36          1HG1      VAL  36   6.995  -1.036  -1.050
  105   2HG1  VAL  36          2HG1      VAL  36   6.571   0.394  -0.083
  106   3HG1  VAL  36          3HG1      VAL  36   5.299  -0.679  -0.670
  107   1HG2  VAL  36          1HG2      VAL  36   8.311   0.638  -2.469
  108   2HG2  VAL  36          2HG2      VAL  36   7.444   1.999  -3.204
  109   3HG2  VAL  36          3HG2      VAL  36   7.655   1.958  -1.465
  110    H    LEU  37           H        LEU  37   3.388   0.273  -3.178
  111    HA   LEU  37           HA       LEU  37   2.558  -2.073  -1.770
  112   1HB   LEU  37          1HB       LEU  37   0.981  -0.004  -3.339
  113   2HB   LEU  37          2HB       LEU  37   0.261  -1.188  -2.249
  114    HG   LEU  37           HG       LEU  37   2.369   0.848  -1.358
  115   1HD1  LEU  37          1HD1      LEU  37   0.388   2.018  -2.158
  116   2HD1  LEU  37          2HD1      LEU  37  -0.635   1.009  -1.102
  117   3HD1  LEU  37          3HD1      LEU  37   0.554   2.120  -0.394
  118   1HD2  LEU  37          1HD2      LEU  37   0.553  -0.964   0.250
  119   2HD2  LEU  37          2HD2      LEU  37   2.323  -0.992   0.179
  120   3HD2  LEU  37          3HD2      LEU  37   1.498   0.380   0.915
  121    H    GLY  38           H        GLY  38   2.196  -1.239  -5.273
  122   1HA   GLY  38          1HA       GLY  38   1.024  -3.683  -6.097
  123   2HA   GLY  38          2HA       GLY  38   2.062  -2.632  -7.072
  124    H    GLY  39           H        GLY  39   4.467  -2.850  -5.369
  125   1HA   GLY  39          1HA       GLY  39   5.655  -5.193  -6.466
  126   2HA   GLY  39          2HA       GLY  39   6.332  -4.074  -5.289
  127    H    LEU  40           H        LEU  40   4.085  -4.454  -3.381
  128    HA   LEU  40           HA       LEU  40   5.032  -6.811  -1.953
  129   1HB   LEU  40          1HB       LEU  40   2.683  -4.926  -1.464
  130   2HB   LEU  40          2HB       LEU  40   3.203  -6.167  -0.360
  131    HG   LEU  40           HG       LEU  40   4.885  -3.770  -1.167
  132   1HD1  LEU  40          1HD1      LEU  40   2.863  -3.248   0.201
  133   2HD1  LEU  40          2HD1      LEU  40   3.451  -4.359   1.436
  134   3HD1  LEU  40          3HD1      LEU  40   4.378  -2.910   1.041
  135   1HD2  LEU  40          1HD2      LEU  40   5.339  -6.185   0.558
  136   2HD2  LEU  40          2HD2      LEU  40   6.410  -5.464  -0.655
  137   3HD2  LEU  40          3HD2      LEU  40   6.176  -4.653   0.901
  138    H    MET  41           H        MET  41   1.981  -5.899  -3.639
  139    HA   MET  41           HA       MET  41   0.676  -8.453  -3.349
  140   1HB   MET  41          1HB       MET  41   0.493  -6.329  -5.554
  141   2HB   MET  41          2HB       MET  41  -0.545  -7.755  -5.446
  142   1HG   MET  41          1HG       MET  41  -1.905  -6.707  -4.038
  143   2HG   MET  41          2HG       MET  41  -0.603  -6.589  -2.886
  144   1HE   MET  41          1HE       MET  41  -3.307  -4.811  -4.196
  145   2HE   MET  41          2HE       MET  41  -2.800  -3.193  -4.692
  146   3HE   MET  41          3HE       MET  41  -2.505  -4.573  -5.778
  147    H    LEU  42           H        LEU  42   3.111  -7.248  -5.607
  148    HA   LEU  42           HA       LEU  42   3.237  -9.526  -7.312
  149   1HB   LEU  42          1HB       LEU  42   4.776  -7.089  -6.847
  150   2HB   LEU  42          2HB       LEU  42   5.792  -8.429  -7.334
  151    HG   LEU  42           HG       LEU  42   3.216  -7.920  -8.848
  152   1HD1  LEU  42          1HD1      LEU  42   5.728  -6.252  -9.023
  153   2HD1  LEU  42          2HD1      LEU  42   4.562  -6.406 -10.372
  154   3HD1  LEU  42          3HD1      LEU  42   4.047  -5.747  -8.813
  155   1HD2  LEU  42          1HD2      LEU  42   5.981  -8.957  -9.655
  156   2HD2  LEU  42          2HD2      LEU  42   4.547  -9.948  -9.328
  157   3HD2  LEU  42          3HD2      LEU  42   4.553  -8.849 -10.706
  158    H    ASP  43           H        ASP  43   5.370  -8.632  -4.635
  159    HA   ASP  43           HA       ASP  43   6.040 -11.524  -4.299
  160   1HB   ASP  43          1HB       ASP  43   7.822 -10.473  -5.559
  161   2HB   ASP  43          2HB       ASP  43   8.044  -9.270  -4.282
  162    H    ASN  44           H        ASN  44   5.224 -12.148  -2.517
  163    HA   ASN  44           HA       ASN  44   4.557 -10.659  -0.220
  164   1HB   ASN  44          1HB       ASN  44   5.079 -13.590  -0.749
  165   2HB   ASN  44          2HB       ASN  44   5.049 -13.052   0.918
  166   1HD2  ASN  44          2HD2      ASN  44   2.963 -12.536  -2.057
  167   2HD2  ASN  44          1HD2      ASN  44   1.557 -13.090  -1.209
  168    H    GLU  45           H        GLU  45   7.718 -12.076  -1.142
  169    HA   GLU  45           HA       GLU  45   8.792 -11.985   1.564
  170   1HB   GLU  45          1HB       GLU  45  10.186 -12.095  -1.153
  171   2HB   GLU  45          2HB       GLU  45  10.996 -12.250   0.415
  172   1HG   GLU  45          1HG       GLU  45   9.493 -14.183   0.955
  173   2HG   GLU  45          2HG       GLU  45   8.869 -14.124  -0.698
  174    H    ARG  46           H        ARG  46   8.344  -9.499  -0.937
  175    HA   ARG  46           HA       ARG  46  10.307  -7.764   0.311
  176   1HB   ARG  46          1HB       ARG  46   8.113  -7.171  -1.716
  177   2HB   ARG  46          2HB       ARG  46   9.474  -6.121  -1.273
  178   1HG   ARG  46          1HG       ARG  46   9.758  -8.888  -2.519
  179   2HG   ARG  46          2HG       ARG  46   9.839  -7.383  -3.384
  180   1HD   ARG  46          1HD       ARG  46  11.793  -6.696  -1.929
  181   2HD   ARG  46          2HD       ARG  46  11.710  -8.266  -1.118
  182    HE   ARG  46           HE       ARG  46  11.961  -9.175  -3.543
  183   1HH1  ARG  46          1HH1      ARG  46  13.872  -6.643  -1.858
  184   2HH1  ARG  46          2HH1      ARG  46  15.202  -6.777  -2.948
  185   1HH2  ARG  46          1HH2      ARG  46  13.758  -9.517  -4.721
  186   2HH2  ARG  46          2HH2      ARG  46  15.228  -8.599  -4.501
  187    H    TRP  47           H        TRP  47   7.165  -8.708   1.273
  188    HA   TRP  47           HA       TRP  47   6.190  -6.331   2.474
  189   1HB   TRP  47          1HB       TRP  47   4.927  -8.410   2.585
  190   2HB   TRP  47          2HB       TRP  47   6.217  -9.183   3.510
  191    HD1  TRP  47           HD1      TRP  47   6.318  -8.833   6.024
  192    HE1  TRP  47           HE1      TRP  47   4.846  -7.648   7.748
  193    HE3  TRP  47           HE3      TRP  47   3.541  -5.960   2.869
  194    HZ2  TRP  47           HZ2      TRP  47   3.110  -5.321   7.785
  195    HZ3  TRP  47           HZ3      TRP  47   2.118  -4.124   3.761
  196    HH2  TRP  47           HH2      TRP  47   1.859  -3.835   6.215
  197    H    ASP  48           H        ASP  48   8.576  -8.672   3.774
  198    HA   ASP  48           HA       ASP  48   9.036  -7.190   6.166
  199   1HB   ASP  48          1HB       ASP  48  10.701  -9.198   4.553
  200   2HB   ASP  48          2HB       ASP  48  11.172  -8.589   6.115
  201    H    ASP  49           H        ASP  49  10.331  -6.935   3.065
  202    HA   ASP  49           HA       ASP  49  12.822  -5.546   3.661
  203   1HB   ASP  49          1HB       ASP  49  11.994  -7.092   1.590
  204   2HB   ASP  49          2HB       ASP  49  11.490  -5.558   0.905
  205    H    VAL  50           H        VAL  50   9.665  -4.734   2.511
  206    HA   VAL  50           HA       VAL  50  10.039  -1.851   2.267
  207    HB   VAL  50           HB       VAL  50   7.825  -3.908   2.131
  208   1HG1  VAL  50          1HG1      VAL  50   7.554  -0.885   1.788
  209   2HG1  VAL  50          2HG1      VAL  50   6.332  -2.059   1.283
  210   3HG1  VAL  50          3HG1      VAL  50   6.727  -1.907   2.997
  211   1HG2  VAL  50          1HG2      VAL  50   9.380  -3.761   0.179
  212   2HG2  VAL  50          2HG2      VAL  50   7.766  -3.215  -0.275
  213   3HG2  VAL  50          3HG2      VAL  50   9.050  -2.026   0.033
  214    H    ALA  51           H        ALA  51   8.417  -4.133   4.650
  215    HA   ALA  51           HA       ALA  51   7.736  -2.115   6.500
  216   1HB   ALA  51          1HB       ALA  51   6.782  -4.376   6.550
  217   2HB   ALA  51          2HB       ALA  51   8.365  -5.050   6.977
  218   3HB   ALA  51          3HB       ALA  51   7.518  -3.970   8.105
  219    H    GLU  52           H        GLU  52  10.820  -3.522   5.758
  220    HA   GLU  52           HA       GLU  52  12.211  -2.632   8.090
  221   1HB   GLU  52          1HB       GLU  52  12.831  -3.971   5.507
  222   2HB   GLU  52          2HB       GLU  52  14.133  -2.986   6.119
  223   1HG   GLU  52          1HG       GLU  52  12.724  -4.852   8.011
  224   2HG   GLU  52          2HG       GLU  52  13.867  -5.523   6.857
  225    H    ARG  53           H        ARG  53  11.050  -1.006   5.330
  226    HA   ARG  53           HA       ARG  53  13.057   1.199   5.556
  227   1HB   ARG  53          1HB       ARG  53  11.899  -0.153   3.079
  228   2HB   ARG  53          2HB       ARG  53  12.773   1.397   3.038
  229   1HG   ARG  53          1HG       ARG  53  14.732   0.394   4.045
  230   2HG   ARG  53          2HG       ARG  53  13.912  -1.133   4.282
  231   1HD   ARG  53          1HD       ARG  53  13.820  -1.514   1.854
  232   2HD   ARG  53          2HD       ARG  53  14.622   0.047   1.585
  233    HE   ARG  53           HE       ARG  53  16.631  -0.905   2.093
  234   1HH1  ARG  53          1HH1      ARG  53  14.152  -3.158   3.346
  235   2HH1  ARG  53          2HH1      ARG  53  15.314  -4.159   4.154
  236   1HH2  ARG  53          1HH2      ARG  53  18.096  -2.217   3.127
  237   2HH2  ARG  53          2HH2      ARG  53  17.660  -3.720   3.882
  238    H    VAL  54           H        VAL  54   9.639   0.339   5.491
  239    HA   VAL  54           HA       VAL  54   9.039   3.089   6.177
  240    HB   VAL  54           HB       VAL  54   7.047   2.786   4.601
  241   1HG1  VAL  54          1HG1      VAL  54   8.915   4.458   4.247
  242   2HG1  VAL  54          2HG1      VAL  54   9.631   3.297   3.105
  243   3HG1  VAL  54          3HG1      VAL  54   8.019   3.958   2.801
  244   1HG2  VAL  54          1HG2      VAL  54   7.401   0.474   3.889
  245   2HG2  VAL  54          2HG2      VAL  54   7.285   1.595   2.517
  246   3HG2  VAL  54          3HG2      VAL  54   8.864   0.967   3.012
  247    H    VAL  55           H        VAL  55   6.748   3.087   7.045
  248    HA   VAL  55           HA       VAL  55   5.546   0.424   7.513
  249    HB   VAL  55           HB       VAL  55   4.908   1.082   9.807
  250   1HG1  VAL  55          1HG1      VAL  55   6.857  -0.400   9.339
  251   2HG1  VAL  55          2HG1      VAL  55   7.920   1.021   9.403
  252   3HG1  VAL  55          3HG1      VAL  55   7.029   0.513  10.838
  253   1HG2  VAL  55          1HG2      VAL  55   5.214   3.572   9.607
  254   2HG2  VAL  55          2HG2      VAL  55   6.032   2.863  11.009
  255   3HG2  VAL  55          3HG2      VAL  55   6.967   3.321   9.576
  256    H    ALA  56           H        ALA  56   3.135   0.880   8.324
  257    HA   ALA  56           HA       ALA  56   1.829   2.120   6.211
  258   1HB   ALA  56          1HB       ALA  56   0.753   0.479   7.723
  259   2HB   ALA  56          2HB       ALA  56   0.718   1.697   9.021
  260   3HB   ALA  56          3HB       ALA  56  -0.227   1.940   7.537
  261    H    ASP  57           H        ASP  57   3.140   3.714   9.019
  262    HA   ASP  57           HA       ASP  57   1.483   6.135   8.652
  263   1HB   ASP  57          1HB       ASP  57   3.361   5.124  10.779
  264   2HB   ASP  57          2HB       ASP  57   3.141   6.860  10.608
  265    H    ASP  58           H        ASP  58   4.487   4.963   7.306
  266    HA   ASP  58           HA       ASP  58   5.708   7.584   6.906
  267   1HB   ASP  58          1HB       ASP  58   6.022   4.842   5.616
  268   2HB   ASP  58          2HB       ASP  58   6.717   6.275   4.907
  269    H    PHE  59           H        PHE  59   3.359   5.433   5.405
  270    HA   PHE  59           HA       PHE  59   2.765   7.178   3.128
  271   1HB   PHE  59          1HB       PHE  59   1.359   4.744   4.305
  272   2HB   PHE  59          2HB       PHE  59   0.848   5.584   2.856
  273    HD1  PHE  59           HD1      PHE  59   3.671   3.610   4.329
  274    HD2  PHE  59           HD2      PHE  59   1.715   4.916   0.719
  275    HE1  PHE  59           HE1      PHE  59   5.023   2.021   3.036
  276    HE2  PHE  59           HE2      PHE  59   3.003   3.210  -0.563
  277    HZ   PHE  59           HZ       PHE  59   4.672   1.792   0.572
  278    H    TYR  60           H        TYR  60   0.770   8.252   3.008
  279    HA   TYR  60           HA       TYR  60  -0.701   8.990   5.495
  280   1HB   TYR  60          1HB       TYR  60   0.793  10.708   5.046
  281   2HB   TYR  60          2HB       TYR  60   0.790  10.471   3.328
  282    HD1  TYR  60           HD1      TYR  60  -1.363  11.829   6.056
  283    HD2  TYR  60           HD2      TYR  60  -0.482  11.763   1.827
  284    HE1  TYR  60           HE1      TYR  60  -2.707  13.909   5.726
  285    HE2  TYR  60           HE2      TYR  60  -1.755  13.830   1.516
  286    HH   TYR  60           HH       TYR  60  -3.148  15.385   2.478
  287    H    THR  61           H        THR  61  -0.639   8.568   1.984
  288    HA   THR  61           HA       THR  61  -3.105   9.691   1.371
  289    HB   THR  61           HB       THR  61  -1.468   7.857  -0.068
  290    HG1  THR  61           HG1      THR  61  -0.152   9.495   0.334
  291   1HG2  THR  61          1HG2      THR  61  -3.615   8.234  -1.223
  292   2HG2  THR  61          2HG2      THR  61  -3.303   9.990  -1.142
  293   3HG2  THR  61          3HG2      THR  61  -2.256   8.940  -2.116
  294    H    ARG  62           H        ARG  62  -5.111   8.920   1.721
  295    HA   ARG  62           HA       ARG  62  -5.506   6.770   3.415
  296   1HB   ARG  62          1HB       ARG  62  -7.495   8.210   1.632
  297   2HB   ARG  62          2HB       ARG  62  -7.949   6.928   2.766
  298   1HG   ARG  62          1HG       ARG  62  -6.765   8.231   4.606
  299   2HG   ARG  62          2HG       ARG  62  -6.624   9.585   3.461
  300   1HD   ARG  62          1HD       ARG  62  -9.076   9.644   3.222
  301   2HD   ARG  62          2HD       ARG  62  -9.222   8.216   4.271
  302    HE   ARG  62           HE       ARG  62  -7.794  10.237   5.664
  303   1HH1  ARG  62          1HH1      ARG  62 -11.065   9.595   4.457
  304   2HH1  ARG  62          2HH1      ARG  62 -11.842  10.620   5.627
  305   1HH2  ARG  62          1HH2      ARG  62  -8.828  11.291   7.392
  306   2HH2  ARG  62          2HH2      ARG  62 -10.461  11.824   7.236
  307    HA   PRO  63           HA       PRO  63  -6.792   3.713   0.050
  308   1HB   PRO  63          1HB       PRO  63  -5.671   3.958  -2.468
  309   2HB   PRO  63          2HB       PRO  63  -7.313   4.523  -2.034
  310   1HG   PRO  63          1HG       PRO  63  -4.757   6.149  -2.148
  311   2HG   PRO  63          2HG       PRO  63  -6.355   6.547  -2.836
  312   1HD   PRO  63          1HD       PRO  63  -5.579   7.566  -0.459
  313   2HD   PRO  63          2HD       PRO  63  -7.259   7.010  -0.668
  314    H    HIS  64           H        HIS  64  -3.512   5.255  -0.744
  315    HA   HIS  64           HA       HIS  64  -2.117   2.846  -0.902
  316   1HB   HIS  64          1HB       HIS  64  -1.135   5.541   0.153
  317   2HB   HIS  64          2HB       HIS  64  -0.115   4.237  -0.412
  318    HD1  HIS  64           HD1      HIS  64   0.560   6.624  -1.936
  319    HD2  HIS  64           HD2      HIS  64  -2.770   4.224  -2.951
  320    HE1  HIS  64           HE1      HIS  64   0.158   6.862  -4.508
  321    H    ARG  65           H        ARG  65  -2.818   4.694   2.049
  322    HA   ARG  65           HA       ARG  65  -1.299   3.091   3.892
  323   1HB   ARG  65          1HB       ARG  65  -3.636   5.036   4.028
  324   2HB   ARG  65          2HB       ARG  65  -3.345   3.982   5.384
  325   1HG   ARG  65          1HG       ARG  65  -0.783   4.860   4.943
  326   2HG   ARG  65          2HG       ARG  65  -1.646   6.245   4.301
  327   1HD   ARG  65          1HD       ARG  65  -2.087   5.054   7.074
  328   2HD   ARG  65          2HD       ARG  65  -0.862   6.273   6.746
  329    HE   ARG  65           HE       ARG  65  -3.040   7.547   5.805
  330   1HH1  ARG  65          1HH1      ARG  65  -2.334   5.894   8.930
  331   2HH1  ARG  65          2HH1      ARG  65  -3.321   7.026   9.816
  332   1HH2  ARG  65          1HH2      ARG  65  -4.220   9.094   7.184
  333   2HH2  ARG  65          2HH2      ARG  65  -4.343   8.709   8.887
  334    H    HIS  66           H        HIS  66  -4.561   2.537   2.461
  335    HA   HIS  66           HA       HIS  66  -5.629   0.906   4.378
  336   1HB   HIS  66          1HB       HIS  66  -7.304   1.007   2.908
  337   2HB   HIS  66          2HB       HIS  66  -6.466   2.299   2.153
  338    HD1  HIS  66           HD1      HIS  66  -6.404   1.754  -0.552
  339    HD2  HIS  66           HD2      HIS  66  -6.510  -1.360   2.097
  340    HE1  HIS  66           HE1      HIS  66  -6.778  -0.305  -2.027
  341    H    ILE  67           H        ILE  67  -4.114   0.282   1.297
  342    HA   ILE  67           HA       ILE  67  -3.864  -2.463   1.366
  343    HB   ILE  67           HB       ILE  67  -1.747  -0.619   0.162
  344   1HG1  ILE  67          1HG1      ILE  67  -2.943  -1.808  -1.985
  345   2HG1  ILE  67          2HG1      ILE  67  -4.299  -1.835  -0.876
  346   1HG2  ILE  67          1HG2      ILE  67  -2.180  -3.623  -0.154
  347   2HG2  ILE  67          2HG2      ILE  67  -1.078  -2.664  -1.157
  348   3HG2  ILE  67          3HG2      ILE  67  -0.761  -2.835   0.561
  349   1HD1  ILE  67          1HD1      ILE  67  -3.923   0.639  -0.549
  350   2HD1  ILE  67          2HD1      ILE  67  -2.698   0.588  -1.813
  351   3HD1  ILE  67          3HD1      ILE  67  -4.382   0.202  -2.204
  352    H    PHE  68           H        PHE  68  -1.255  -0.271   2.575
  353    HA   PHE  68           HA       PHE  68   0.337  -2.279   3.681
  354   1HB   PHE  68          1HB       PHE  68   0.596   0.372   3.437
  355   2HB   PHE  68          2HB       PHE  68   0.082   0.371   5.109
  356    HD1  PHE  68           HD1      PHE  68   1.483  -1.415   6.677
  357    HD2  PHE  68           HD2      PHE  68   2.850   0.231   2.924
  358    HE1  PHE  68           HE1      PHE  68   3.820  -1.937   7.291
  359    HE2  PHE  68           HE2      PHE  68   5.176  -0.285   3.562
  360    HZ   PHE  68           HZ       PHE  68   5.676  -1.369   5.740
  361    H    THR  69           H        THR  69  -2.519  -0.691   5.116
  362    HA   THR  69           HA       THR  69  -2.201  -1.904   7.726
  363    HB   THR  69           HB       THR  69  -4.743  -0.796   6.463
  364    HG1  THR  69           HG1      THR  69  -3.078   0.745   6.346
  365   1HG2  THR  69          1HG2      THR  69  -3.803  -1.003   9.361
  366   2HG2  THR  69          2HG2      THR  69  -5.314  -0.255   8.791
  367   3HG2  THR  69          3HG2      THR  69  -5.068  -1.995   8.611
  368    H    GLU  70           H        GLU  70  -4.204  -2.886   4.833
  369    HA   GLU  70           HA       GLU  70  -5.191  -5.092   6.463
  370   1HB   GLU  70          1HB       GLU  70  -6.554  -3.921   4.692
  371   2HB   GLU  70          2HB       GLU  70  -5.601  -4.767   3.489
  372   1HG   GLU  70          1HG       GLU  70  -7.606  -6.044   3.851
  373   2HG   GLU  70          2HG       GLU  70  -6.311  -6.969   4.567
  374    H    MET  71           H        MET  71  -2.500  -4.632   4.205
  375    HA   MET  71           HA       MET  71  -1.807  -7.417   3.939
  376   1HB   MET  71          1HB       MET  71  -0.151  -4.862   3.906
  377   2HB   MET  71          2HB       MET  71   0.538  -6.480   3.684
  378   1HG   MET  71          1HG       MET  71  -0.917  -6.842   1.724
  379   2HG   MET  71          2HG       MET  71  -1.554  -5.207   1.896
  380   1HE   MET  71          1HE       MET  71  -0.986  -5.465  -0.627
  381   2HE   MET  71          2HE       MET  71   0.541  -4.878  -1.294
  382   3HE   MET  71          3HE       MET  71   0.372  -6.590  -0.836
  383    H    ALA  72           H        ALA  72  -0.804  -4.846   6.298
  384    HA   ALA  72           HA       ALA  72   0.670  -6.513   8.016
  385   1HB   ALA  72          1HB       ALA  72  -1.025  -4.066   8.693
  386   2HB   ALA  72          2HB       ALA  72   0.146  -4.834   9.770
  387   3HB   ALA  72          3HB       ALA  72   0.703  -4.084   8.263
  388    H    ARG  73           H        ARG  73  -2.856  -5.771   8.067
  389    HA   ARG  73           HA       ARG  73  -3.468  -7.417  10.307
  390   1HB   ARG  73          1HB       ARG  73  -5.117  -6.724   7.815
  391   2HB   ARG  73          2HB       ARG  73  -5.801  -7.657   9.117
  392   1HG   ARG  73          1HG       ARG  73  -4.539  -5.015   9.816
  393   2HG   ARG  73          2HG       ARG  73  -6.098  -4.997   8.983
  394   1HD   ARG  73          1HD       ARG  73  -7.224  -6.116  10.699
  395   2HD   ARG  73          2HD       ARG  73  -5.736  -6.820  11.355
  396    HE   ARG  73           HE       ARG  73  -5.400  -4.100  11.621
  397   1HH1  ARG  73          1HH1      ARG  73  -7.599  -6.582  12.910
  398   2HH1  ARG  73          2HH1      ARG  73  -7.456  -6.038  14.555
  399   1HH2  ARG  73          1HH2      ARG  73  -5.494  -3.189  13.694
  400   2HH2  ARG  73          2HH2      ARG  73  -6.261  -4.028  15.012
  401    H    LEU  74           H        LEU  74  -3.428  -8.359   6.827
  402    HA   LEU  74           HA       LEU  74  -4.272 -10.988   7.414
  403   1HB   LEU  74          1HB       LEU  74  -2.872  -9.563   5.103
  404   2HB   LEU  74          2HB       LEU  74  -3.046 -11.294   5.062
  405    HG   LEU  74           HG       LEU  74  -5.418  -9.413   5.408
  406   1HD1  LEU  74          1HD1      LEU  74  -4.298 -10.716   2.889
  407   2HD1  LEU  74          2HD1      LEU  74  -5.859  -9.877   3.013
  408   3HD1  LEU  74          3HD1      LEU  74  -4.347  -8.984   3.261
  409   1HD2  LEU  74          1HD2      LEU  74  -5.248 -12.369   4.662
  410   2HD2  LEU  74          2HD2      LEU  74  -5.896 -11.709   6.181
  411   3HD2  LEU  74          3HD2      LEU  74  -6.727 -11.398   4.662
  412    H    GLN  75           H        GLN  75  -0.974  -9.646   6.863
  413    HA   GLN  75           HA       GLN  75   0.340 -12.097   7.297
  414   1HB   GLN  75          1HB       GLN  75   1.310  -9.748   6.562
  415   2HB   GLN  75          2HB       GLN  75   1.309  -9.339   8.255
  416   1HG   GLN  75          1HG       GLN  75   2.676 -11.585   8.553
  417   2HG   GLN  75          2HG       GLN  75   2.980 -11.434   6.822
  418   1HE2  GLN  75          2HE2      GLN  75   5.239 -11.316   7.375
  419   2HE2  GLN  75          1HE2      GLN  75   5.915  -9.883   8.142
  420    H    GLU  76           H        GLU  76  -0.607  -9.554   9.645
  421    HA   GLU  76           HA       GLU  76   0.530 -10.919  11.844
  422   1HB   GLU  76          1HB       GLU  76  -0.108  -8.533  11.888
  423   2HB   GLU  76          2HB       GLU  76  -1.829  -8.991  11.913
  424   1HG   GLU  76          1HG       GLU  76  -1.549 -10.101  14.056
  425   2HG   GLU  76          2HG       GLU  76   0.211  -9.983  13.946
  426    H    SER  77           H        SER  77  -2.640 -11.340  10.257
  427    HA   SER  77           HA       SER  77  -3.456 -13.243  12.324
  428   1HB   SER  77          1HB       SER  77  -5.449 -13.490  11.025
  429   2HB   SER  77          2HB       SER  77  -5.044 -11.778  11.184
  430    HG   SER  77           HG       SER  77  -3.904 -12.298   9.004
  431    H    GLY  78           H        GLY  78  -1.168 -13.524   9.841
  432   1HA   GLY  78          1HA       GLY  78   0.081 -15.471   9.536
  433   2HA   GLY  78          2HA       GLY  78  -1.281 -16.467  10.034
  434    H    SER  79           H        SER  79  -1.846 -13.900   7.632
  435    HA   SER  79           HA       SER  79  -2.505 -16.058   5.683
  436   1HB   SER  79          1HB       SER  79  -3.812 -13.356   6.150
  437   2HB   SER  79          2HB       SER  79  -4.357 -14.601   5.013
  438    HG   SER  79           HG       SER  79  -4.721 -15.974   6.812
  439    HA   PRO  80           HA       PRO  80   0.308 -14.144   2.896
  440   1HB   PRO  80          1HB       PRO  80  -1.048 -14.359   0.437
  441   2HB   PRO  80          2HB       PRO  80  -0.045 -15.606   1.187
  442   1HG   PRO  80          1HG       PRO  80  -3.035 -15.305   1.171
  443   2HG   PRO  80          2HG       PRO  80  -2.073 -16.809   1.146
  444   1HD   PRO  80          1HD       PRO  80  -3.343 -15.842   3.382
  445   2HD   PRO  80          2HD       PRO  80  -1.826 -16.783   3.476
  446    H    ILE  81           H        ILE  81   0.719 -12.233   1.672
  447    HA   ILE  81           HA       ILE  81  -1.395 -10.168   1.938
  448    HB   ILE  81           HB       ILE  81   0.349  -8.575   1.657
  449   1HG1  ILE  81          1HG1      ILE  81   2.654 -10.483   1.753
  450   2HG1  ILE  81          2HG1      ILE  81   1.823 -10.350   0.198
  451   1HG2  ILE  81          1HG2      ILE  81  -0.036  -9.471   3.943
  452   2HG2  ILE  81          2HG2      ILE  81   1.277 -10.638   3.707
  453   3HG2  ILE  81          3HG2      ILE  81   1.625  -8.906   3.716
  454   1HD1  ILE  81          1HD1      ILE  81   2.820  -7.949   1.761
  455   2HD1  ILE  81          2HD1      ILE  81   3.679  -8.715   0.404
  456   3HD1  ILE  81          3HD1      ILE  81   2.090  -7.974   0.141
  457    H    ASP  82           H        ASP  82  -1.408 -12.353  -0.085
  458    HA   ASP  82           HA       ASP  82  -0.868 -11.341  -2.680
  459   1HB   ASP  82          1HB       ASP  82  -1.851 -13.727  -1.684
  460   2HB   ASP  82          2HB       ASP  82  -3.330 -13.034  -2.303
  461    H    LEU  83           H        LEU  83  -2.476 -10.800  -4.320
  462    HA   LEU  83           HA       LEU  83  -3.929  -8.390  -3.787
  463   1HB   LEU  83          1HB       LEU  83  -2.883  -9.389  -5.977
  464   2HB   LEU  83          2HB       LEU  83  -4.349 -10.319  -6.123
  465    HG   LEU  83           HG       LEU  83  -4.574  -8.515  -7.560
  466   1HD1  LEU  83          1HD1      LEU  83  -6.641  -8.806  -6.215
  467   2HD1  LEU  83          2HD1      LEU  83  -6.133  -7.437  -5.202
  468   3HD1  LEU  83          3HD1      LEU  83  -6.430  -7.203  -6.935
  469   1HD2  LEU  83          1HD2      LEU  83  -2.717  -7.182  -6.508
  470   2HD2  LEU  83          2HD2      LEU  83  -4.107  -6.216  -7.033
  471   3HD2  LEU  83          3HD2      LEU  83  -3.887  -6.604  -5.309
  472    H    ILE  84           H        ILE  84  -5.145 -11.751  -4.592
  473    HA   ILE  84           HA       ILE  84  -7.799 -10.984  -4.374
  474    HB   ILE  84           HB       ILE  84  -6.673 -13.750  -3.938
  475   1HG1  ILE  84          1HG1      ILE  84  -5.276 -12.979  -5.746
  476   2HG1  ILE  84          2HG1      ILE  84  -6.391 -14.171  -6.269
  477   1HG2  ILE  84          1HG2      ILE  84  -9.130 -12.636  -5.378
  478   2HG2  ILE  84          2HG2      ILE  84  -8.675 -14.367  -5.353
  479   3HG2  ILE  84          3HG2      ILE  84  -9.113 -13.523  -3.860
  480   1HD1  ILE  84          1HD1      ILE  84  -7.814 -12.430  -7.353
  481   2HD1  ILE  84          2HD1      ILE  84  -6.674 -11.186  -6.776
  482   3HD1  ILE  84          3HD1      ILE  84  -6.143 -12.406  -7.944
  483    H    THR  85           H        THR  85  -5.511 -12.384  -2.017
  484    HA   THR  85           HA       THR  85  -7.322 -12.891   0.028
  485    HB   THR  85           HB       THR  85  -4.509 -11.911   0.573
  486    HG1  THR  85           HG1      THR  85  -3.702 -13.740  -0.082
  487   1HG2  THR  85          1HG2      THR  85  -6.028 -12.550   2.474
  488   2HG2  THR  85          2HG2      THR  85  -6.201 -14.165   1.775
  489   3HG2  THR  85          3HG2      THR  85  -4.618 -13.616   2.357
  490    H    LEU  86           H        LEU  86  -5.337 -10.061  -0.557
  491    HA   LEU  86           HA       LEU  86  -6.248  -8.383   1.510
  492   1HB   LEU  86          1HB       LEU  86  -4.322  -8.076  -0.106
  493   2HB   LEU  86          2HB       LEU  86  -5.474  -7.456  -1.274
  494    HG   LEU  86           HG       LEU  86  -6.142  -5.855   0.811
  495   1HD1  LEU  86          1HD1      LEU  86  -3.248  -6.652   1.299
  496   2HD1  LEU  86          2HD1      LEU  86  -3.999  -5.203   1.983
  497   3HD1  LEU  86          3HD1      LEU  86  -4.609  -6.813   2.425
  498   1HD2  LEU  86          1HD2      LEU  86  -5.401  -5.107  -1.402
  499   2HD2  LEU  86          2HD2      LEU  86  -4.671  -4.144  -0.115
  500   3HD2  LEU  86          3HD2      LEU  86  -3.707  -5.389  -0.953
  501    H    ALA  87           H        ALA  87  -7.458  -8.538  -1.857
  502    HA   ALA  87           HA       ALA  87  -9.442  -6.547  -1.639
  503   1HB   ALA  87          1HB       ALA  87  -8.739  -7.640  -3.776
  504   2HB   ALA  87          2HB       ALA  87  -9.581  -9.119  -3.281
  505   3HB   ALA  87          3HB       ALA  87 -10.504  -7.627  -3.546
  506    H    GLU  88           H        GLU  88  -9.859 -10.062  -1.278
  507    HA   GLU  88           HA       GLU  88 -12.561  -9.907  -0.345
  508   1HB   GLU  88          1HB       GLU  88 -10.410 -12.012  -0.439
  509   2HB   GLU  88          2HB       GLU  88 -11.792 -12.290   0.593
  510   1HG   GLU  88          1HG       GLU  88 -12.352 -13.342  -1.383
  511   2HG   GLU  88          2HG       GLU  88 -13.372 -11.928  -1.254
  512    H    SER  89           H        SER  89  -9.508  -9.594   1.383
  513    HA   SER  89           HA       SER  89 -10.667  -9.865   4.001
  514   1HB   SER  89          1HB       SER  89  -8.170  -9.983   3.230
  515   2HB   SER  89          2HB       SER  89  -8.181  -8.231   3.454
  516    HG   SER  89           HG       SER  89  -8.432  -8.541   5.577
  517    H    LEU  90           H        LEU  90 -10.000  -7.123   1.837
  518    HA   LEU  90           HA       LEU  90 -10.738  -5.046   3.642
  519   1HB   LEU  90          1HB       LEU  90 -10.595  -5.238   0.615
  520   2HB   LEU  90          2HB       LEU  90 -11.039  -3.746   1.421
  521    HG   LEU  90           HG       LEU  90  -8.471  -5.181   2.127
  522   1HD1  LEU  90          1HD1      LEU  90  -8.450  -4.892  -0.269
  523   2HD1  LEU  90          2HD1      LEU  90  -8.853  -3.164  -0.102
  524   3HD1  LEU  90          3HD1      LEU  90  -7.303  -3.806   0.500
  525   1HD2  LEU  90          1HD2      LEU  90  -9.260  -3.385   3.660
  526   2HD2  LEU  90          2HD2      LEU  90  -7.748  -2.985   2.855
  527   3HD2  LEU  90          3HD2      LEU  90  -9.262  -2.244   2.288
  528    H    GLU  91           H        GLU  91 -12.661  -6.858   1.194
  529    HA   GLU  91           HA       GLU  91 -15.013  -5.271   1.708
  530   1HB   GLU  91          1HB       GLU  91 -16.239  -6.844   0.406
  531   2HB   GLU  91          2HB       GLU  91 -14.674  -6.582  -0.345
  532   1HG   GLU  91          1HG       GLU  91 -14.679  -8.841  -0.503
  533   2HG   GLU  91          2HG       GLU  91 -14.018  -8.735   1.112
  534    H    ARG  92           H        ARG  92 -13.770  -8.220   3.382
  535    HA   ARG  92           HA       ARG  92 -16.031  -8.355   5.130
  536   1HB   ARG  92          1HB       ARG  92 -13.128  -9.184   5.590
  537   2HB   ARG  92          2HB       ARG  92 -14.422  -9.424   6.764
  538   1HG   ARG  92          1HG       ARG  92 -15.699 -10.728   5.062
  539   2HG   ARG  92          2HG       ARG  92 -14.318 -10.611   3.962
  540   1HD   ARG  92          1HD       ARG  92 -12.885 -11.795   5.554
  541   2HD   ARG  92          2HD       ARG  92 -14.179 -11.798   6.768
  542    HE   ARG  92           HE       ARG  92 -15.326 -13.001   4.602
  543   1HH1  ARG  92          1HH1      ARG  92 -12.354 -13.760   6.459
  544   2HH1  ARG  92          2HH1      ARG  92 -12.586 -15.472   6.358
  545   1HH2  ARG  92          1HH2      ARG  92 -15.647 -15.236   4.570
  546   2HH2  ARG  92          2HH2      ARG  92 -14.404 -16.336   5.089
  547    H    GLN  93           H        GLN  93 -13.162  -6.265   5.142
  548    HA   GLN  93           HA       GLN  93 -13.850  -4.999   7.689
  549   1HB   GLN  93          1HB       GLN  93 -12.146  -3.904   5.415
  550   2HB   GLN  93          2HB       GLN  93 -12.219  -3.285   7.052
  551   1HG   GLN  93          1HG       GLN  93 -11.268  -6.105   6.503
  552   2HG   GLN  93          2HG       GLN  93 -10.213  -4.716   6.329
  553   1HE2  GLN  93          2HE2      GLN  93  -8.846  -5.450   8.028
  554   2HE2  GLN  93          1HE2      GLN  93  -9.315  -5.262   9.721
  555    H    GLY  94           H        GLY  94 -15.329  -4.859   4.535
  556   1HA   GLY  94          1HA       GLY  94 -16.837  -3.460   3.603
  557   2HA   GLY  94          2HA       GLY  94 -17.043  -2.649   5.158
  558    H    GLN  95           H        GLN  95 -13.810  -2.875   3.817
  559    HA   GLN  95           HA       GLN  95 -13.774   0.092   3.460
  560   1HB   GLN  95          1HB       GLN  95 -11.556  -1.961   3.842
  561   2HB   GLN  95          2HB       GLN  95 -11.277  -0.251   3.495
  562   1HG   GLN  95          1HG       GLN  95 -12.484   0.397   5.552
  563   2HG   GLN  95          2HG       GLN  95 -12.730  -1.296   5.960
  564   1HE2  GLN  95          2HE2      GLN  95 -10.350  -2.567   5.636
  565   2HE2  GLN  95          1HE2      GLN  95  -9.082  -1.808   6.560
  566    H    LEU  96           H        LEU  96 -13.774  -2.859   1.586
  567    HA   LEU  96           HA       LEU  96 -11.861  -2.223  -0.353
  568   1HB   LEU  96          1HB       LEU  96 -12.829  -4.454  -0.116
  569   2HB   LEU  96          2HB       LEU  96 -14.362  -3.871  -0.772
  570    HG   LEU  96           HG       LEU  96 -13.257  -3.343  -2.926
  571   1HD1  LEU  96          1HD1      LEU  96 -10.714  -4.417  -1.618
  572   2HD1  LEU  96          2HD1      LEU  96 -10.918  -4.149  -3.357
  573   3HD1  LEU  96          3HD1      LEU  96 -10.960  -2.775  -2.264
  574   1HD2  LEU  96          1HD2      LEU  96 -12.669  -6.132  -1.895
  575   2HD2  LEU  96          2HD2      LEU  96 -14.186  -5.556  -2.608
  576   3HD2  LEU  96          3HD2      LEU  96 -12.716  -5.645  -3.599
  577    H    ASP  97           H        ASP  97 -15.381  -1.424  -0.374
  578    HA   ASP  97           HA       ASP  97 -15.283  -0.111  -2.942
  579   1HB   ASP  97          1HB       ASP  97 -17.420  -0.740  -1.958
  580   2HB   ASP  97          2HB       ASP  97 -17.141   0.337  -0.572
  581    H    SER  98           H        SER  98 -14.945   1.133   0.425
  582    HA   SER  98           HA       SER  98 -14.857   3.824  -0.143
  583   1HB   SER  98          1HB       SER  98 -13.252   2.456   2.051
  584   2HB   SER  98          2HB       SER  98 -13.960   4.078   2.067
  585    HG   SER  98           HG       SER  98 -15.474   3.039   3.081
  586    H    VAL  99           H        VAL  99 -12.202   1.471  -0.418
  587    HA   VAL  99           HA       VAL  99 -10.148   3.541  -0.685
  588    HB   VAL  99           HB       VAL  99  -8.664   1.685  -0.986
  589   1HG1  VAL  99          1HG1      VAL  99 -10.581   1.563   1.388
  590   2HG1  VAL  99          2HG1      VAL  99  -9.159   0.539   1.295
  591   3HG1  VAL  99          3HG1      VAL  99  -8.975   2.302   1.278
  592   1HG2  VAL  99          1HG2      VAL  99 -10.159   0.065  -2.171
  593   2HG2  VAL  99          2HG2      VAL  99  -9.334  -0.657  -0.784
  594   3HG2  VAL  99          3HG2      VAL  99 -11.007  -0.185  -0.629
  595    H    GLY 100           H        GLY 100 -12.370   2.258  -2.878
  596   1HA   GLY 100          1HA       GLY 100 -12.268   3.273  -5.154
  597   2HA   GLY 100          2HA       GLY 100 -10.565   2.835  -5.217
  598    H    GLY 101           H        GLY 101 -12.270   0.275  -3.678
  599   1HA   GLY 101          1HA       GLY 101 -13.262  -1.634  -4.388
  600   2HA   GLY 101          2HA       GLY 101 -13.401  -0.976  -6.009
  601    H    PHE 102           H        PHE 102 -12.862  -3.525  -6.036
  602    HA   PHE 102           HA       PHE 102 -10.240  -4.454  -5.708
  603   1HB   PHE 102          1HB       PHE 102 -12.364  -5.742  -6.169
  604   2HB   PHE 102          2HB       PHE 102 -12.202  -5.317  -7.867
  605    HD1  PHE 102           HD1      PHE 102  -9.702  -6.007  -8.878
  606    HD2  PHE 102           HD2      PHE 102 -11.695  -7.845  -5.509
  607    HE1  PHE 102           HE1      PHE 102  -8.177  -7.911  -9.008
  608    HE2  PHE 102           HE2      PHE 102 -10.194  -9.786  -5.685
  609    HZ   PHE 102           HZ       PHE 102  -8.357  -9.796  -7.403
  610    H    ALA 103           H        ALA 103 -11.655  -2.592  -8.431
  611    HA   ALA 103           HA       ALA 103  -9.637  -3.055 -10.332
  612   1HB   ALA 103          1HB       ALA 103 -11.372  -0.605  -9.863
  613   2HB   ALA 103          2HB       ALA 103 -10.347  -0.857 -11.290
  614   3HB   ALA 103          3HB       ALA 103 -11.684  -1.969 -10.970
  615    H    TYR 104           H        TYR 104  -9.665  -0.667  -7.619
  616    HA   TYR 104           HA       TYR 104  -7.276   0.659  -8.430
  617   1HB   TYR 104          1HB       TYR 104  -9.064   1.363  -6.723
  618   2HB   TYR 104          2HB       TYR 104  -8.286   0.287  -5.578
  619    HD1  TYR 104           HD1      TYR 104  -5.719   0.745  -5.087
  620    HD2  TYR 104           HD2      TYR 104  -8.372   3.588  -6.965
  621    HE1  TYR 104           HE1      TYR 104  -4.193   2.598  -4.458
  622    HE2  TYR 104           HE2      TYR 104  -6.883   5.429  -6.287
  623    HH   TYR 104           HH       TYR 104  -4.792   5.997  -5.371
  624    H    LEU 105           H        LEU 105  -7.840  -2.326  -6.589
  625    HA   LEU 105           HA       LEU 105  -5.064  -2.626  -5.728
  626   1HB   LEU 105          1HB       LEU 105  -7.244  -4.742  -6.016
  627   2HB   LEU 105          2HB       LEU 105  -5.703  -4.939  -5.198
  628    HG   LEU 105           HG       LEU 105  -7.904  -3.002  -4.347
  629   1HD1  LEU 105          1HD1      LEU 105  -8.519  -5.344  -4.037
  630   2HD1  LEU 105          2HD1      LEU 105  -7.006  -5.658  -3.156
  631   3HD1  LEU 105          3HD1      LEU 105  -8.230  -4.550  -2.489
  632   1HD2  LEU 105          1HD2      LEU 105  -5.171  -3.648  -3.162
  633   2HD2  LEU 105          2HD2      LEU 105  -5.811  -2.061  -3.639
  634   3HD2  LEU 105          3HD2      LEU 105  -6.483  -2.901  -2.236
  635    H    ALA 106           H        ALA 106  -7.086  -3.965  -8.367
  636    HA   ALA 106           HA       ALA 106  -5.031  -5.514  -9.530
  637   1HB   ALA 106          1HB       ALA 106  -7.417  -5.771 -10.098
  638   2HB   ALA 106          2HB       ALA 106  -7.409  -4.179 -10.899
  639   3HB   ALA 106          3HB       ALA 106  -6.435  -5.515 -11.552
  640    H    GLU 107           H        GLU 107  -5.884  -2.085  -9.867
  641    HA   GLU 107           HA       GLU 107  -4.098  -1.378 -11.958
  642   1HB   GLU 107          1HB       GLU 107  -5.974  -0.023 -11.256
  643   2HB   GLU 107          2HB       GLU 107  -5.245   0.288  -9.686
  644   1HG   GLU 107          1HG       GLU 107  -3.676   1.766 -10.527
  645   2HG   GLU 107          2HG       GLU 107  -3.623   0.984 -12.115
  646    H    LEU 108           H        LEU 108  -3.675  -1.170  -8.385
  647    HA   LEU 108           HA       LEU 108  -0.974  -0.333  -8.403
  648   1HB   LEU 108          1HB       LEU 108  -2.547  -2.087  -6.509
  649   2HB   LEU 108          2HB       LEU 108  -0.881  -1.631  -6.165
  650    HG   LEU 108           HG       LEU 108  -3.101   0.413  -6.629
  651   1HD1  LEU 108          1HD1      LEU 108  -2.025  -0.763  -4.030
  652   2HD1  LEU 108          2HD1      LEU 108  -3.117   0.634  -4.166
  653   3HD1  LEU 108          3HD1      LEU 108  -3.669  -0.962  -4.686
  654   1HD2  LEU 108          1HD2      LEU 108  -0.330   0.613  -5.383
  655   2HD2  LEU 108          2HD2      LEU 108  -0.842   1.299  -6.940
  656   3HD2  LEU 108          3HD2      LEU 108  -1.543   1.917  -5.438
  657    H    SER 109           H        SER 109  -2.289  -3.637  -8.556
  658    HA   SER 109           HA       SER 109   0.152  -5.060  -8.513
  659   1HB   SER 109          1HB       SER 109  -1.941  -6.151  -8.207
  660   2HB   SER 109          2HB       SER 109  -2.548  -5.649  -9.780
  661    HG   SER 109           HG       SER 109  -1.461  -7.916  -9.252
  662    H    LYS 110           H        LYS 110  -1.156  -3.032 -11.046
  663    HA   LYS 110           HA       LYS 110   0.665  -4.168 -13.115
  664   1HB   LYS 110          1HB       LYS 110  -1.946  -2.653 -13.171
  665   2HB   LYS 110          2HB       LYS 110  -0.781  -2.274 -14.411
  666   1HG   LYS 110          1HG       LYS 110  -1.914  -3.829 -15.511
  667   2HG   LYS 110          2HG       LYS 110  -0.651  -4.844 -14.852
  668   1HD   LYS 110          1HD       LYS 110  -3.492  -4.536 -13.761
  669   2HD   LYS 110          2HD       LYS 110  -2.949  -5.827 -14.812
  670   1HE   LYS 110          1HE       LYS 110  -1.965  -5.334 -11.981
  671   2HE   LYS 110          2HE       LYS 110  -3.144  -6.540 -12.469
  672   1HZ   LYS 110          1HZ       LYS 110  -0.330  -6.517 -13.392
  673   2HZ   LYS 110          2HZ       LYS 110  -0.967  -7.518 -12.242
  674   3HZ   LYS 110          3HZ       LYS 110  -1.490  -7.624 -13.782
  675    H    ASN 111           H        ASN 111   0.846  -1.818 -10.719
  676    HA   ASN 111           HA       ASN 111   2.206   0.103 -12.526
  677   1HB   ASN 111          1HB       ASN 111   0.881   0.506  -9.826
  678   2HB   ASN 111          2HB       ASN 111   1.816   1.745 -10.674
  679   1HD2  ASN 111          2HD2      ASN 111  -0.778   2.524 -10.135
  680   2HD2  ASN 111          1HD2      ASN 111  -1.703   2.376 -11.614
  681    H    THR 112           H        THR 112   3.380  -2.358 -11.432
  682    HA   THR 112           HA       THR 112   5.842  -1.087 -10.408
  683    HB   THR 112           HB       THR 112   4.935  -3.701  -9.192
  684    HG1  THR 112           HG1      THR 112   4.635  -1.873  -7.410
  685   1HG2  THR 112          1HG2      THR 112   7.325  -2.948  -9.076
  686   2HG2  THR 112          2HG2      THR 112   6.814  -1.494  -8.228
  687   3HG2  THR 112          3HG2      THR 112   6.577  -3.092  -7.488
  688    HA   PRO 113           HA       PRO 113   7.244  -3.963 -13.599
  689   1HB   PRO 113          1HB       PRO 113   9.832  -3.173 -13.839
  690   2HB   PRO 113          2HB       PRO 113   8.479  -2.111 -14.315
  691   1HG   PRO 113          1HG       PRO 113   9.984  -2.103 -11.671
  692   2HG   PRO 113          2HG       PRO 113   9.667  -0.716 -12.765
  693   1HD   PRO 113          1HD       PRO 113   8.066  -1.279 -10.633
  694   2HD   PRO 113          2HD       PRO 113   7.400  -0.634 -12.162
  695    H    SER 114           H        SER 114   6.739  -5.463 -11.556
  696    HA   SER 114           HA       SER 114   7.281  -7.187 -10.179
  697   1HB   SER 114          1HB       SER 114  10.021  -7.291 -11.456
  698   2HB   SER 114          2HB       SER 114   9.190  -8.575 -10.580
  699    HG   SER 114           HG       SER 114   9.161  -8.561 -12.983
  700    H    ALA 115           H        ALA 115   9.327  -7.824  -8.497
  701    HA   ALA 115           HA       ALA 115   9.615  -5.631  -6.714
  702   1HB   ALA 115          1HB       ALA 115   9.594  -7.983  -6.010
  703   2HB   ALA 115          2HB       ALA 115  11.124  -8.276  -6.871
  704   3HB   ALA 115          3HB       ALA 115  11.078  -7.187  -5.468
  705    H    ALA 116           H        ALA 116  10.938  -5.369  -9.593
  706    HA   ALA 116           HA       ALA 116  13.752  -5.067  -9.264
  707   1HB   ALA 116          1HB       ALA 116  12.616  -5.182 -11.483
  708   2HB   ALA 116          2HB       ALA 116  11.863  -3.605 -11.157
  709   3HB   ALA 116          3HB       ALA 116  13.623  -3.731 -11.303
  710    H    ASN 117           H        ASN 117  14.656  -3.739  -7.896
  711    HA   ASN 117           HA       ASN 117  15.043  -2.085  -6.401
  712   1HB   ASN 117          1HB       ASN 117  14.066  -0.454  -8.774
  713   2HB   ASN 117          2HB       ASN 117  14.920   0.213  -7.389
  714   1HD2  ASN 117          2HD2      ASN 117  15.433  -1.119 -10.456
  715   2HD2  ASN 117          1HD2      ASN 117  17.071  -1.697 -10.222
  716    H    ILE 118           H        ILE 118  12.353  -3.279  -5.994
  717    HA   ILE 118           HA       ILE 118  10.468  -1.359  -5.185
  718    HB   ILE 118           HB       ILE 118  10.391  -3.900  -5.156
  719   1HG1  ILE 118          1HG1      ILE 118   9.138  -2.190  -2.960
  720   2HG1  ILE 118          2HG1      ILE 118   8.527  -2.435  -4.598
  721   1HG2  ILE 118          1HG2      ILE 118  12.256  -4.364  -3.621
  722   2HG2  ILE 118          2HG2      ILE 118  11.286  -3.696  -2.280
  723   3HG2  ILE 118          3HG2      ILE 118  10.742  -5.126  -3.170
  724   1HD1  ILE 118          1HD1      ILE 118   8.223  -4.891  -4.027
  725   2HD1  ILE 118          2HD1      ILE 118   8.604  -4.450  -2.341
  726   3HD1  ILE 118          3HD1      ILE 118   7.194  -3.754  -3.121
  727    H    SER 119           H        SER 119  13.278  -2.505  -3.586
  728    HA   SER 119           HA       SER 119  13.203  -1.027  -1.201
  729   1HB   SER 119          1HB       SER 119  15.757  -1.600  -2.753
  730   2HB   SER 119          2HB       SER 119  15.559  -1.471  -0.993
  731    HG   SER 119           HG       SER 119  14.805  -3.541  -2.770
  732    H    ALA 120           H        ALA 120  14.050   0.141  -4.386
  733    HA   ALA 120           HA       ALA 120  15.139   2.708  -3.424
  734   1HB   ALA 120          1HB       ALA 120  15.949   1.611  -5.585
  735   2HB   ALA 120          2HB       ALA 120  14.355   2.030  -6.275
  736   3HB   ALA 120          3HB       ALA 120  15.434   3.304  -5.704
  737    H    TYR 121           H        TYR 121  12.069   1.389  -4.872
  738    HA   TYR 121           HA       TYR 121  10.796   3.940  -5.001
  739   1HB   TYR 121          1HB       TYR 121   9.684   1.116  -4.687
  740   2HB   TYR 121          2HB       TYR 121   8.709   2.551  -4.871
  741    HD1  TYR 121           HD1      TYR 121   8.760   3.913  -6.961
  742    HD2  TYR 121           HD2      TYR 121  10.552   0.015  -6.703
  743    HE1  TYR 121           HE1      TYR 121   8.502   3.626  -9.413
  744    HE2  TYR 121           HE2      TYR 121  10.373  -0.258  -9.121
  745    HH   TYR 121           HH       TYR 121   8.792   2.181 -11.224
  746    H    ALA 122           H        ALA 122  10.966   1.443  -2.392
  747    HA   ALA 122           HA       ALA 122   9.443   2.871  -0.450
  748   1HB   ALA 122          1HB       ALA 122  10.051   0.479  -0.241
  749   2HB   ALA 122          2HB       ALA 122  11.760   0.931  -0.034
  750   3HB   ALA 122          3HB       ALA 122  10.561   1.409   1.184
  751    H    ASP 123           H        ASP 123  12.894   3.161  -1.314
  752    HA   ASP 123           HA       ASP 123  13.732   4.813   0.828
  753   1HB   ASP 123          1HB       ASP 123  15.102   3.674  -1.011
  754   2HB   ASP 123          2HB       ASP 123  14.665   5.007  -2.060
  755    H    ILE 124           H        ILE 124  12.171   5.589  -2.265
  756    HA   ILE 124           HA       ILE 124  12.129   8.454  -1.907
  757    HB   ILE 124           HB       ILE 124  10.023   6.830  -3.380
  758   1HG1  ILE 124          1HG1      ILE 124  12.561   8.117  -4.477
  759   2HG1  ILE 124          2HG1      ILE 124  12.344   6.397  -4.236
  760   1HG2  ILE 124          1HG2      ILE 124   9.434   9.229  -2.797
  761   2HG2  ILE 124          2HG2      ILE 124  10.830   9.755  -3.735
  762   3HG2  ILE 124          3HG2      ILE 124   9.480   8.916  -4.521
  763   1HD1  ILE 124          1HD1      ILE 124  10.499   6.350  -5.860
  764   2HD1  ILE 124          2HD1      ILE 124  10.751   8.089  -6.187
  765   3HD1  ILE 124          3HD1      ILE 124  12.023   6.920  -6.548
  766    H    VAL 125           H        VAL 125   9.663   5.936  -1.072
  767    HA   VAL 125           HA       VAL 125   7.801   7.739   0.013
  768    HB   VAL 125           HB       VAL 125   8.255   4.849   0.831
  769   1HG1  VAL 125          1HG1      VAL 125   5.784   6.640   1.030
  770   2HG1  VAL 125          2HG1      VAL 125   5.809   4.898   1.381
  771   3HG1  VAL 125          3HG1      VAL 125   6.725   6.011   2.392
  772   1HG2  VAL 125          1HG2      VAL 125   6.650   6.049  -1.444
  773   2HG2  VAL 125          2HG2      VAL 125   7.936   4.850  -1.542
  774   3HG2  VAL 125          3HG2      VAL 125   6.400   4.394  -0.832
  775    H    ARG 126           H        ARG 126  10.425   5.979   1.735
  776    HA   ARG 126           HA       ARG 126   9.929   7.075   4.318
  777   1HB   ARG 126          1HB       ARG 126  11.556   5.204   3.778
  778   2HB   ARG 126          2HB       ARG 126  12.637   6.403   3.089
  779   1HG   ARG 126          1HG       ARG 126  13.541   6.245   5.187
  780   2HG   ARG 126          2HG       ARG 126  12.448   7.578   5.462
  781   1HD   ARG 126          1HD       ARG 126  11.605   6.432   7.202
  782   2HD   ARG 126          2HD       ARG 126  10.877   5.311   6.056
  783    HE   ARG 126           HE       ARG 126  13.655   4.709   6.531
  784   1HH1  ARG 126          1HH1      ARG 126  10.491   4.273   8.154
  785   2HH1  ARG 126          2HH1      ARG 126  10.892   2.659   8.671
  786   1HH2  ARG 126          1HH2      ARG 126  14.207   2.673   7.491
  787   2HH2  ARG 126          2HH2      ARG 126  13.191   2.084   8.746
  788    H    GLU 127           H        GLU 127  12.175   8.321   1.734
  789    HA   GLU 127           HA       GLU 127  13.018  10.541   3.269
  790   1HB   GLU 127          1HB       GLU 127  13.802   9.405   0.997
  791   2HB   GLU 127          2HB       GLU 127  12.885  10.690   0.259
  792   1HG   GLU 127          1HG       GLU 127  14.272  12.346   1.593
  793   2HG   GLU 127          2HG       GLU 127  15.154  10.985   2.280
  794    H    ARG 128           H        ARG 128  10.295  10.128   1.133
  795    HA   ARG 128           HA       ARG 128   9.446  12.952   1.229
  796   1HB   ARG 128          1HB       ARG 128   8.278  10.419   0.086
  797   2HB   ARG 128          2HB       ARG 128   7.251  11.821   0.300
  798   1HG   ARG 128          1HG       ARG 128   8.227  11.629  -1.987
  799   2HG   ARG 128          2HG       ARG 128   8.479  13.160  -1.218
  800   1HD   ARG 128          1HD       ARG 128  10.630  11.018  -1.378
  801   2HD   ARG 128          2HD       ARG 128  10.385  12.273  -2.592
  802    HE   ARG 128           HE       ARG 128  10.578  13.426   0.008
  803   1HH1  ARG 128          1HH1      ARG 128  12.787  11.801  -2.329
  804   2HH1  ARG 128          2HH1      ARG 128  14.142  12.559  -1.614
  805   1HH2  ARG 128          1HH2      ARG 128  12.533  14.334   0.874
  806   2HH2  ARG 128          2HH2      ARG 128  13.986  14.189  -0.014
  807    H    ALA 129           H        ALA 129   8.615  10.060   3.176
  808    HA   ALA 129           HA       ALA 129   6.674  11.434   4.780
  809   1HB   ALA 129          1HB       ALA 129   7.053   8.942   4.814
  810   2HB   ALA 129          2HB       ALA 129   8.585   9.220   5.655
  811   3HB   ALA 129          3HB       ALA 129   7.065   9.694   6.422
  812    H    VAL 130           H        VAL 130  10.238  11.058   5.015
  813    HA   VAL 130           HA       VAL 130  10.618  12.597   7.332
  814    HB   VAL 130           HB       VAL 130  12.395  11.896   4.987
  815   1HG1  VAL 130          1HG1      VAL 130  13.214  13.341   7.530
  816   2HG1  VAL 130          2HG1      VAL 130  14.337  12.519   6.416
  817   3HG1  VAL 130          3HG1      VAL 130  13.410  13.898   5.849
  818   1HG2  VAL 130          1HG2      VAL 130  11.608  10.064   6.539
  819   2HG2  VAL 130          2HG2      VAL 130  13.356  10.299   6.563
  820   3HG2  VAL 130          3HG2      VAL 130  12.346  10.940   7.882
  821    H    VAL 131           H        VAL 131  10.488  13.713   3.922
  822    HA   VAL 131           HA       VAL 131  10.876  16.492   4.594
  823    HB   VAL 131           HB       VAL 131   9.587  15.118   2.221
  824   1HG1  VAL 131          1HG1      VAL 131   9.927  18.118   2.638
  825   2HG1  VAL 131          2HG1      VAL 131   9.595  17.342   1.069
  826   3HG1  VAL 131          3HG1      VAL 131   8.399  17.257   2.368
  827   1HG2  VAL 131          1HG2      VAL 131  12.069  15.045   2.500
  828   2HG2  VAL 131          2HG2      VAL 131  11.599  16.043   1.092
  829   3HG2  VAL 131          3HG2      VAL 131  12.103  16.801   2.608
  830    H    ARG 132           H        ARG 132   7.950  14.435   4.498
  831    HA   ARG 132           HA       ARG 132   6.155  16.584   5.012
  832   1HB   ARG 132          1HB       ARG 132   5.558  14.469   3.906
  833   2HB   ARG 132          2HB       ARG 132   5.889  13.581   5.377
  834   1HG   ARG 132          1HG       ARG 132   3.934  15.829   5.682
  835   2HG   ARG 132          2HG       ARG 132   3.456  14.585   4.563
  836   1HD   ARG 132          1HD       ARG 132   4.285  14.124   7.469
  837   2HD   ARG 132          2HD       ARG 132   2.623  14.119   6.845
  838    HE   ARG 132           HE       ARG 132   4.103  12.249   5.343
  839   1HH1  ARG 132          1HH1      ARG 132   2.680  12.629   8.558
  840   2HH1  ARG 132          2HH1      ARG 132   2.508  10.915   8.818
  841   1HH2  ARG 132          1HH2      ARG 132   3.979   9.971   5.724
  842   2HH2  ARG 132          2HH2      ARG 132   3.360   9.379   7.205
  843    H    GLU 133           H        GLU 133   7.892  14.485   7.212
  844    HA   GLU 133           HA       GLU 133   6.400  15.460   9.507
  845   1HB   GLU 133          1HB       GLU 133   7.706  14.143  10.883
  846   2HB   GLU 133          2HB       GLU 133   7.578  13.249   9.369
  847   1HG   GLU 133          1HG       GLU 133   9.864  14.044   8.769
  848   2HG   GLU 133          2HG       GLU 133   9.994  14.836  10.337
  849    H    MET 134           H        MET 134   9.455  16.399   7.958
  850    HA   MET 134           HA       MET 134  10.136  18.227  10.053
  851   1HB   MET 134          1HB       MET 134  12.034  18.836   8.764
  852   2HB   MET 134          2HB       MET 134  11.778  17.111   8.527
  853   1HG   MET 134          1HG       MET 134  10.763  17.548   6.359
  854   2HG   MET 134          2HG       MET 134  10.848  19.287   6.597
  855   1HE   MET 134          1HE       MET 134  12.740  16.027   5.709
  856   2HE   MET 134          2HE       MET 134  14.433  16.522   5.681
  857   3HE   MET 134          3HE       MET 134  13.572  16.426   7.230
  858    H    ILE 135           H        ILE 135   7.583  18.706   8.122
  859    HA   ILE 135           HA       ILE 135   8.008  21.319   7.046
  860    HB   ILE 135           HB       ILE 135   5.389  20.008   7.840
  861   1HG1  ILE 135          1HG1      ILE 135   6.689  18.600   6.264
  862   2HG1  ILE 135          2HG1      ILE 135   5.143  19.126   5.646
  863   1HG2  ILE 135          1HG2      ILE 135   5.946  22.355   5.991
  864   2HG2  ILE 135          2HG2      ILE 135   4.436  21.418   5.934
  865   3HG2  ILE 135          3HG2      ILE 135   4.870  22.289   7.402
  866   1HD1  ILE 135          1HD1      ILE 135   7.837  20.335   4.897
  867   2HD1  ILE 135          2HD1      ILE 135   6.914  19.168   3.933
  868   3HD1  ILE 135          3HD1      ILE 135   6.252  20.785   4.204
  869    H    SER 136           H        SER 136   7.550  20.362  10.394
  870    HA   SER 136           HA       SER 136   6.350  22.812  11.315
  871   1HB   SER 136          1HB       SER 136   7.162  21.707  13.527
  872   2HB   SER 136          2HB       SER 136   5.839  20.979  12.614
  873    HG   SER 136           HG       SER 136   7.565  19.506  13.347
  Start of MODEL   12
    1   1H    MET  23          1H        MET  23   3.028  25.006  -1.746
    2   2H    MET  23          2H        MET  23   2.829  26.460  -2.503
    3   3H    MET  23          3H        MET  23   2.740  26.348  -0.848
    4    HA   MET  23           HA       MET  23   0.792  25.022  -0.972
    5   1HB   MET  23          1HB       MET  23   0.819  27.585  -0.908
    6   2HB   MET  23          2HB       MET  23   0.435  27.545  -2.627
    7   1HG   MET  23          1HG       MET  23  -1.642  26.255  -2.079
    8   2HG   MET  23          2HG       MET  23  -1.203  26.351  -0.365
    9   1HE   MET  23          1HE       MET  23  -4.009  27.211  -1.146
   10   2HE   MET  23          2HE       MET  23  -3.331  27.439   0.485
   11   3HE   MET  23          3HE       MET  23  -4.172  28.779  -0.323
   12    H    LYS  24           H        LYS  24   2.040  23.387  -2.605
   13    HA   LYS  24           HA       LYS  24   0.506  23.260  -5.124
   14   1HB   LYS  24          1HB       LYS  24   3.090  24.131  -5.214
   15   2HB   LYS  24          2HB       LYS  24   3.395  22.399  -5.077
   16   1HG   LYS  24          1HG       LYS  24   1.583  22.285  -7.056
   17   2HG   LYS  24          2HG       LYS  24   2.025  23.981  -7.262
   18   1HD   LYS  24          1HD       LYS  24   4.444  23.245  -7.406
   19   2HD   LYS  24          2HD       LYS  24   3.868  21.557  -7.357
   20   1HE   LYS  24          1HE       LYS  24   2.550  21.951  -9.414
   21   2HE   LYS  24          2HE       LYS  24   3.111  23.630  -9.461
   22   1HZ   LYS  24          1HZ       LYS  24   4.847  21.247  -9.701
   23   2HZ   LYS  24          2HZ       LYS  24   4.381  22.205 -10.933
   24   3HZ   LYS  24          3HZ       LYS  24   5.359  22.820  -9.770
   25    H    VAL  25           H        VAL  25   1.227  20.755  -5.959
   26    HA   VAL  25           HA       VAL  25   0.118  19.093  -3.998
   27    HB   VAL  25           HB       VAL  25   0.335  18.867  -6.566
   28   1HG1  VAL  25          1HG1      VAL  25   2.806  18.720  -6.701
   29   2HG1  VAL  25          2HG1      VAL  25   2.746  17.179  -5.806
   30   3HG1  VAL  25          3HG1      VAL  25   1.988  17.309  -7.402
   31   1HG2  VAL  25          1HG2      VAL  25  -0.918  17.326  -5.090
   32   2HG2  VAL  25          2HG2      VAL  25  -0.165  16.501  -6.462
   33   3HG2  VAL  25          3HG2      VAL  25   0.579  16.388  -4.857
   34    HA   PRO  26           HA       PRO  26   3.690  18.849  -1.387
   35   1HB   PRO  26          1HB       PRO  26   3.038  16.744   0.284
   36   2HB   PRO  26          2HB       PRO  26   2.310  18.376   0.371
   37   1HG   PRO  26          1HG       PRO  26   1.229  15.893  -0.915
   38   2HG   PRO  26          2HG       PRO  26   0.348  17.091   0.071
   39   1HD   PRO  26          1HD       PRO  26   0.278  17.055  -2.676
   40   2HD   PRO  26          2HD       PRO  26   0.138  18.563  -1.738
   41    HA   PRO  27           HA       PRO  27   6.423  16.202  -3.379
   42   1HB   PRO  27          1HB       PRO  27   8.446  15.668  -1.625
   43   2HB   PRO  27          2HB       PRO  27   8.026  17.311  -2.159
   44   1HG   PRO  27          1HG       PRO  27   7.094  15.908   0.371
   45   2HG   PRO  27          2HG       PRO  27   7.876  17.519   0.229
   46   1HD   PRO  27          1HD       PRO  27   5.197  17.285   0.358
   47   2HD   PRO  27          2HD       PRO  27   5.952  18.486  -0.731
   48    H    HIS  28           H        HIS  28   4.234  14.577  -1.731
   49    HA   HIS  28           HA       HIS  28   5.476  12.065  -1.095
   50   1HB   HIS  28          1HB       HIS  28   3.130  11.268  -0.965
   51   2HB   HIS  28          2HB       HIS  28   3.490  12.667   0.031
   52    HD1  HIS  28           HD1      HIS  28   2.812  13.834  -3.448
   53    HD2  HIS  28           HD2      HIS  28   0.673  12.691  -0.023
   54    HE1  HIS  28           HE1      HIS  28   0.418  14.607  -3.812
   55    H    SER  29           H        SER  29   6.040  10.425  -2.387
   56    HA   SER  29           HA       SER  29   5.714  10.642  -5.281
   57   1HB   SER  29          1HB       SER  29   7.116   8.480  -3.689
   58   2HB   SER  29          2HB       SER  29   7.332   8.908  -5.401
   59    HG   SER  29           HG       SER  29   8.067  10.249  -3.054
   60    H    ILE  30           H        ILE  30   3.318  10.482  -4.873
   61    HA   ILE  30           HA       ILE  30   1.936   8.292  -3.924
   62    HB   ILE  30           HB       ILE  30   1.340  10.181  -6.249
   63   1HG1  ILE  30          1HG1      ILE  30   1.519  11.485  -4.304
   64   2HG1  ILE  30          2HG1      ILE  30  -0.204  11.258  -4.534
   65   1HG2  ILE  30          1HG2      ILE  30  -0.151   8.185  -6.444
   66   2HG2  ILE  30          2HG2      ILE  30  -0.837   8.614  -4.852
   67   3HG2  ILE  30          3HG2      ILE  30  -0.969   9.724  -6.215
   68   1HD1  ILE  30          1HD1      ILE  30   0.119   9.235  -2.856
   69   2HD1  ILE  30          2HD1      ILE  30   1.595  10.102  -2.415
   70   3HD1  ILE  30          3HD1      ILE  30   0.016  10.895  -2.247
   71    H    GLU  31           H        GLU  31   3.145   8.592  -7.355
   72    HA   GLU  31           HA       GLU  31   2.110   5.948  -7.900
   73   1HB   GLU  31          1HB       GLU  31   3.970   7.788  -9.388
   74   2HB   GLU  31          2HB       GLU  31   3.671   6.118  -9.905
   75   1HG   GLU  31          1HG       GLU  31   1.177   6.565  -9.736
   76   2HG   GLU  31          2HG       GLU  31   1.535   8.254  -9.400
   77    H    ALA  32           H        ALA  32   5.226   6.968  -6.639
   78    HA   ALA  32           HA       ALA  32   6.441   4.355  -6.859
   79   1HB   ALA  32          1HB       ALA  32   7.768   6.412  -6.340
   80   2HB   ALA  32          2HB       ALA  32   7.017   6.442  -4.721
   81   3HB   ALA  32          3HB       ALA  32   8.040   5.083  -5.197
   82    H    GLU  33           H        GLU  33   4.465   5.938  -4.316
   83    HA   GLU  33           HA       GLU  33   4.333   3.810  -2.446
   84   1HB   GLU  33          1HB       GLU  33   2.372   6.001  -3.207
   85   2HB   GLU  33          2HB       GLU  33   2.025   4.854  -1.961
   86   1HG   GLU  33          1HG       GLU  33   3.880   5.683  -0.612
   87   2HG   GLU  33          2HG       GLU  33   4.437   6.697  -1.946
   88    H    GLN  34           H        GLN  34   2.278   4.505  -5.312
   89    HA   GLN  34           HA       GLN  34   0.504   2.308  -5.083
   90   1HB   GLN  34          1HB       GLN  34   1.549   3.662  -7.613
   91   2HB   GLN  34          2HB       GLN  34   0.313   2.423  -7.587
   92   1HG   GLN  34          1HG       GLN  34  -1.112   3.888  -6.160
   93   2HG   GLN  34          2HG       GLN  34   0.111   5.132  -6.241
   94   1HE2  GLN  34          2HE2      GLN  34  -1.172   6.693  -7.334
   95   2HE2  GLN  34          1HE2      GLN  34  -1.591   6.491  -9.025
   96    H    SER  35           H        SER  35   3.609   2.548  -6.926
   97    HA   SER  35           HA       SER  35   3.562  -0.163  -7.750
   98   1HB   SER  35          1HB       SER  35   5.786   1.904  -7.589
   99   2HB   SER  35          2HB       SER  35   5.905   0.362  -8.437
  100    HG   SER  35           HG       SER  35   3.933   1.090  -9.618
  101    H    VAL  36           H        VAL  36   4.927   1.273  -4.751
  102    HA   VAL  36           HA       VAL  36   6.416  -1.110  -4.046
  103    HB   VAL  36           HB       VAL  36   5.271   1.159  -2.365
  104   1HG1  VAL  36          1HG1      VAL  36   6.964  -1.218  -1.463
  105   2HG1  VAL  36          2HG1      VAL  36   6.738   0.262  -0.516
  106   3HG1  VAL  36          3HG1      VAL  36   5.355  -0.770  -0.863
  107   1HG2  VAL  36          1HG2      VAL  36   7.240   1.617  -3.878
  108   2HG2  VAL  36          2HG2      VAL  36   7.584   1.855  -2.158
  109   3HG2  VAL  36          3HG2      VAL  36   8.154   0.389  -2.988
  110    H    LEU  37           H        LEU  37   3.164   0.088  -3.036
  111    HA   LEU  37           HA       LEU  37   2.557  -2.337  -1.595
  112   1HB   LEU  37          1HB       LEU  37   0.955  -0.009  -2.664
  113   2HB   LEU  37          2HB       LEU  37   0.175  -1.337  -1.812
  114    HG   LEU  37           HG       LEU  37   2.515   0.233  -0.637
  115   1HD1  LEU  37          1HD1      LEU  37  -0.450   0.860  -0.471
  116   2HD1  LEU  37          2HD1      LEU  37   0.780   1.576   0.588
  117   3HD1  LEU  37          3HD1      LEU  37   0.841   1.880  -1.156
  118   1HD2  LEU  37          1HD2      LEU  37   1.835  -1.952   0.474
  119   2HD2  LEU  37          2HD2      LEU  37   1.775  -0.504   1.501
  120   3HD2  LEU  37          3HD2      LEU  37   0.282  -1.187   0.846
  121    H    GLY  38           H        GLY  38   2.067  -1.380  -4.939
  122   1HA   GLY  38          1HA       GLY  38   0.552  -3.687  -5.785
  123   2HA   GLY  38          2HA       GLY  38   1.509  -2.608  -6.806
  124    H    GLY  39           H        GLY  39   4.043  -2.877  -5.704
  125   1HA   GLY  39          1HA       GLY  39   5.253  -5.168  -6.703
  126   2HA   GLY  39          2HA       GLY  39   5.891  -4.105  -5.447
  127    H    LEU  40           H        LEU  40   4.057  -4.549  -3.378
  128    HA   LEU  40           HA       LEU  40   4.995  -7.015  -2.305
  129   1HB   LEU  40          1HB       LEU  40   2.824  -5.079  -1.478
  130   2HB   LEU  40          2HB       LEU  40   3.178  -6.530  -0.548
  131    HG   LEU  40           HG       LEU  40   5.278  -4.417  -1.214
  132   1HD1  LEU  40          1HD1      LEU  40   3.587  -4.810   1.287
  133   2HD1  LEU  40          2HD1      LEU  40   4.998  -3.742   1.169
  134   3HD1  LEU  40          3HD1      LEU  40   3.569  -3.422   0.179
  135   1HD2  LEU  40          1HD2      LEU  40   5.267  -6.729   0.776
  136   2HD2  LEU  40          2HD2      LEU  40   6.276  -6.604  -0.675
  137   3HD2  LEU  40          3HD2      LEU  40   6.525  -5.472   0.649
  138    H    MET  41           H        MET  41   2.035  -6.319  -4.087
  139    HA   MET  41           HA       MET  41   0.745  -8.854  -3.613
  140   1HB   MET  41          1HB       MET  41   0.566  -7.216  -6.162
  141   2HB   MET  41          2HB       MET  41  -0.613  -8.348  -5.536
  142   1HG   MET  41          1HG       MET  41  -1.331  -6.847  -3.830
  143   2HG   MET  41          2HG       MET  41   0.077  -5.803  -4.041
  144   1HE   MET  41          1HE       MET  41  -1.284  -3.602  -4.173
  145   2HE   MET  41          2HE       MET  41  -2.660  -3.346  -5.276
  146   3HE   MET  41          3HE       MET  41  -2.801  -4.501  -3.931
  147    H    LEU  42           H        LEU  42   3.517  -7.854  -5.479
  148    HA   LEU  42           HA       LEU  42   3.466 -10.178  -7.310
  149   1HB   LEU  42          1HB       LEU  42   3.671  -7.588  -7.837
  150   2HB   LEU  42          2HB       LEU  42   5.373  -7.859  -7.514
  151    HG   LEU  42           HG       LEU  42   3.823  -9.616  -9.479
  152   1HD1  LEU  42          1HD1      LEU  42   5.050  -6.892  -9.972
  153   2HD1  LEU  42          2HD1      LEU  42   4.530  -8.003 -11.254
  154   3HD1  LEU  42          3HD1      LEU  42   3.343  -7.337 -10.122
  155   1HD2  LEU  42          1HD2      LEU  42   6.762  -8.820  -9.217
  156   2HD2  LEU  42          2HD2      LEU  42   6.042 -10.460  -9.144
  157   3HD2  LEU  42          3HD2      LEU  42   6.088  -9.601 -10.663
  158    H    ASP  43           H        ASP  43   4.994  -9.106  -4.368
  159    HA   ASP  43           HA       ASP  43   6.626 -11.499  -4.208
  160   1HB   ASP  43          1HB       ASP  43   8.162 -10.153  -5.479
  161   2HB   ASP  43          2HB       ASP  43   8.032  -8.825  -4.353
  162    H    ASN  44           H        ASN  44   5.645 -12.046  -2.437
  163    HA   ASN  44           HA       ASN  44   4.635 -10.226  -0.439
  164   1HB   ASN  44          1HB       ASN  44   5.051 -13.253  -0.393
  165   2HB   ASN  44          2HB       ASN  44   4.365 -12.342   0.939
  166   1HD2  ASN  44          2HD2      ASN  44   3.661 -12.239  -2.666
  167   2HD2  ASN  44          1HD2      ASN  44   2.024 -12.765  -2.415
  168    H    GLU  45           H        GLU  45   7.776 -11.926  -0.805
  169    HA   GLU  45           HA       GLU  45   8.582 -11.845   1.951
  170   1HB   GLU  45          1HB       GLU  45   9.353 -12.940  -0.612
  171   2HB   GLU  45          2HB       GLU  45  10.671 -11.881  -0.178
  172   1HG   GLU  45          1HG       GLU  45   9.715 -13.685   1.994
  173   2HG   GLU  45          2HG       GLU  45  10.286 -14.505   0.544
  174    H    ARG  46           H        ARG  46   8.615  -9.484  -0.591
  175    HA   ARG  46           HA       ARG  46  10.608  -7.815   0.755
  176   1HB   ARG  46          1HB       ARG  46   8.444  -7.196  -1.244
  177   2HB   ARG  46          2HB       ARG  46   9.648  -6.015  -0.768
  178   1HG   ARG  46          1HG       ARG  46  10.422  -8.693  -2.015
  179   2HG   ARG  46          2HG       ARG  46  10.000  -7.299  -2.978
  180   1HD   ARG  46          1HD       ARG  46  12.128  -6.668  -2.889
  181   2HD   ARG  46          2HD       ARG  46  11.866  -6.237  -1.189
  182    HE   ARG  46           HE       ARG  46  12.541  -9.038  -1.821
  183   1HH1  ARG  46          1HH1      ARG  46  13.940  -5.858  -1.010
  184   2HH1  ARG  46          2HH1      ARG  46  15.376  -6.523  -0.330
  185   1HH2  ARG  46          1HH2      ARG  46  14.454  -9.896  -0.962
  186   2HH2  ARG  46          2HH2      ARG  46  15.707  -8.877  -0.345
  187    H    TRP  47           H        TRP  47   7.453  -8.733   1.743
  188    HA   TRP  47           HA       TRP  47   6.366  -6.394   2.844
  189   1HB   TRP  47          1HB       TRP  47   5.186  -8.518   3.099
  190   2HB   TRP  47          2HB       TRP  47   6.507  -9.191   4.066
  191    HD1  TRP  47           HD1      TRP  47   6.605  -8.555   6.613
  192    HE1  TRP  47           HE1      TRP  47   5.425  -6.883   8.149
  193    HE3  TRP  47           HE3      TRP  47   3.615  -6.296   3.154
  194    HZ2  TRP  47           HZ2      TRP  47   3.529  -4.715   7.873
  195    HZ3  TRP  47           HZ3      TRP  47   2.232  -4.343   3.784
  196    HH2  TRP  47           HH2      TRP  47   2.190  -3.532   6.114
  197    H    ASP  48           H        ASP  48   8.860  -8.568   4.247
  198    HA   ASP  48           HA       ASP  48   9.239  -6.868   6.611
  199   1HB   ASP  48          1HB       ASP  48  10.552  -9.234   5.279
  200   2HB   ASP  48          2HB       ASP  48  11.641  -8.224   6.189
  201    H    ASP  49           H        ASP  49  10.272  -6.468   3.420
  202    HA   ASP  49           HA       ASP  49  12.750  -5.043   4.198
  203   1HB   ASP  49          1HB       ASP  49  12.294  -6.532   2.012
  204   2HB   ASP  49          2HB       ASP  49  11.726  -4.986   1.362
  205    H    VAL  50           H        VAL  50   9.629  -4.421   2.657
  206    HA   VAL  50           HA       VAL  50   9.781  -1.552   2.592
  207    HB   VAL  50           HB       VAL  50   7.566  -3.628   2.464
  208   1HG1  VAL  50          1HG1      VAL  50   7.473  -0.620   1.752
  209   2HG1  VAL  50          2HG1      VAL  50   6.156  -1.776   1.460
  210   3HG1  VAL  50          3HG1      VAL  50   6.616  -1.366   3.110
  211   1HG2  VAL  50          1HG2      VAL  50   9.159  -3.728   0.564
  212   2HG2  VAL  50          2HG2      VAL  50   7.584  -3.149   0.032
  213   3HG2  VAL  50          3HG2      VAL  50   8.922  -1.999   0.254
  214    H    ALA  51           H        ALA  51   8.233  -3.894   4.946
  215    HA   ALA  51           HA       ALA  51   7.443  -1.871   6.752
  216   1HB   ALA  51          1HB       ALA  51   6.570  -4.209   6.746
  217   2HB   ALA  51          2HB       ALA  51   8.140  -4.785   7.349
  218   3HB   ALA  51          3HB       ALA  51   7.139  -3.704   8.346
  219    H    GLU  52           H        GLU  52  10.634  -3.036   6.149
  220    HA   GLU  52           HA       GLU  52  11.591  -1.729   8.522
  221   1HB   GLU  52          1HB       GLU  52  13.025  -3.592   6.640
  222   2HB   GLU  52          2HB       GLU  52  13.872  -2.567   7.798
  223   1HG   GLU  52          1HG       GLU  52  12.312  -3.479   9.590
  224   2HG   GLU  52          2HG       GLU  52  11.970  -4.807   8.489
  225    H    ARG  53           H        ARG  53  10.670  -0.636   5.653
  226    HA   ARG  53           HA       ARG  53  12.673   1.609   5.682
  227   1HB   ARG  53          1HB       ARG  53  10.989   0.400   3.465
  228   2HB   ARG  53          2HB       ARG  53  11.220   2.134   3.490
  229   1HG   ARG  53          1HG       ARG  53  12.811   1.396   2.018
  230   2HG   ARG  53          2HG       ARG  53  13.713   1.796   3.470
  231   1HD   ARG  53          1HD       ARG  53  12.860  -1.027   2.658
  232   2HD   ARG  53          2HD       ARG  53  14.431  -0.305   2.279
  233    HE   ARG  53           HE       ARG  53  13.794  -0.141   5.089
  234   1HH1  ARG  53          1HH1      ARG  53  14.694  -2.753   2.799
  235   2HH1  ARG  53          2HH1      ARG  53  15.816  -3.447   3.905
  236   1HH2  ARG  53          1HH2      ARG  53  15.113  -1.220   6.568
  237   2HH2  ARG  53          2HH2      ARG  53  16.003  -2.608   6.093
  238    H    VAL  54           H        VAL  54   9.191   0.722   5.775
  239    HA   VAL  54           HA       VAL  54   8.616   3.516   6.687
  240    HB   VAL  54           HB       VAL  54   6.650   3.270   5.064
  241   1HG1  VAL  54          1HG1      VAL  54   8.546   4.806   4.670
  242   2HG1  VAL  54          2HG1      VAL  54   9.388   3.522   3.776
  243   3HG1  VAL  54          3HG1      VAL  54   7.849   4.163   3.175
  244   1HG2  VAL  54          1HG2      VAL  54   7.019   0.815   4.594
  245   2HG2  VAL  54          2HG2      VAL  54   6.736   1.846   3.197
  246   3HG2  VAL  54          3HG2      VAL  54   8.379   1.298   3.562
  247    H    VAL  55           H        VAL  55   6.265   3.752   7.208
  248    HA   VAL  55           HA       VAL  55   5.034   1.326   8.415
  249    HB   VAL  55           HB       VAL  55   4.058   2.706  10.142
  250   1HG1  VAL  55          1HG1      VAL  55   6.245   1.660  10.604
  251   2HG1  VAL  55          2HG1      VAL  55   7.063   3.161  10.101
  252   3HG1  VAL  55          3HG1      VAL  55   5.997   3.162  11.513
  253   1HG2  VAL  55          1HG2      VAL  55   3.975   4.920   8.965
  254   2HG2  VAL  55          2HG2      VAL  55   4.658   5.021  10.588
  255   3HG2  VAL  55          3HG2      VAL  55   5.724   5.063   9.176
  256    H    ALA  56           H        ALA  56   2.509   1.783   8.552
  257    HA   ALA  56           HA       ALA  56   1.518   2.290   5.984
  258   1HB   ALA  56          1HB       ALA  56   0.254   1.122   7.836
  259   2HB   ALA  56          2HB       ALA  56   0.009   2.692   8.614
  260   3HB   ALA  56          3HB       ALA  56  -0.693   2.368   7.019
  261    H    ASP  57           H        ASP  57   1.669   4.523   8.778
  262    HA   ASP  57           HA       ASP  57   0.081   6.492   7.618
  263   1HB   ASP  57          1HB       ASP  57   0.987   6.155  10.041
  264   2HB   ASP  57          2HB       ASP  57   2.288   7.230   9.554
  265    H    ASP  58           H        ASP  58   3.398   5.925   6.967
  266    HA   ASP  58           HA       ASP  58   4.364   8.422   5.988
  267   1HB   ASP  58          1HB       ASP  58   4.975   5.554   5.185
  268   2HB   ASP  58          2HB       ASP  58   5.866   6.970   4.667
  269    H    PHE  59           H        PHE  59   2.334   5.860   4.564
  270    HA   PHE  59           HA       PHE  59   2.254   6.965   1.864
  271   1HB   PHE  59          1HB       PHE  59   0.597   4.784   3.201
  272   2HB   PHE  59          2HB       PHE  59   0.585   5.217   1.512
  273    HD1  PHE  59           HD1      PHE  59   2.914   3.959   4.196
  274    HD2  PHE  59           HD2      PHE  59   1.991   4.067   0.005
  275    HE1  PHE  59           HE1      PHE  59   4.578   2.230   3.807
  276    HE2  PHE  59           HE2      PHE  59   3.662   2.286  -0.415
  277    HZ   PHE  59           HZ       PHE  59   4.901   1.278   1.504
  278    H    TYR  60           H        TYR  60   1.133   8.783   1.563
  279    HA   TYR  60           HA       TYR  60  -0.478   9.869   3.680
  280   1HB   TYR  60          1HB       TYR  60   0.902  11.277   2.264
  281   2HB   TYR  60          2HB       TYR  60   0.023  10.759   0.822
  282    HD1  TYR  60           HD1      TYR  60  -0.521  12.428   4.152
  283    HD2  TYR  60           HD2      TYR  60  -1.811  12.076   0.046
  284    HE1  TYR  60           HE1      TYR  60  -2.233  14.158   4.545
  285    HE2  TYR  60           HE2      TYR  60  -3.518  13.805   0.431
  286    HH   TYR  60           HH       TYR  60  -4.803  14.719   2.205
  287    H    THR  61           H        THR  61  -1.395   8.306   0.579
  288    HA   THR  61           HA       THR  61  -4.021   9.500   0.600
  289    HB   THR  61           HB       THR  61  -4.376   8.473  -1.436
  290    HG1  THR  61           HG1      THR  61  -2.670   6.604  -1.848
  291   1HG2  THR  61          1HG2      THR  61  -2.250   9.862  -1.486
  292   2HG2  THR  61          2HG2      THR  61  -1.339   8.346  -1.393
  293   3HG2  THR  61          3HG2      THR  61  -2.403   8.655  -2.782
  294    H    ARG  62           H        ARG  62  -6.101   8.349   0.851
  295    HA   ARG  62           HA       ARG  62  -6.101   6.445   2.980
  296   1HB   ARG  62          1HB       ARG  62  -8.196   7.527   1.138
  297   2HB   ARG  62          2HB       ARG  62  -8.501   5.927   1.808
  298   1HG   ARG  62          1HG       ARG  62  -7.991   6.792   4.102
  299   2HG   ARG  62          2HG       ARG  62  -7.850   8.422   3.425
  300   1HD   ARG  62          1HD       ARG  62 -10.184   8.316   2.657
  301   2HD   ARG  62          2HD       ARG  62 -10.351   6.663   3.257
  302    HE   ARG  62           HE       ARG  62 -10.503   9.147   4.692
  303   1HH1  ARG  62          1HH1      ARG  62  -9.795   5.653   5.221
  304   2HH1  ARG  62          2HH1      ARG  62  -9.907   5.826   6.936
  305   1HH2  ARG  62          1HH2      ARG  62 -10.765   9.228   6.958
  306   2HH2  ARG  62          2HH2      ARG  62 -10.550   7.769   7.880
  307    HA   PRO  63           HA       PRO  63  -6.766   2.968  -0.146
  308   1HB   PRO  63          1HB       PRO  63  -5.463   3.249  -2.658
  309   2HB   PRO  63          2HB       PRO  63  -7.213   3.302  -2.350
  310   1HG   PRO  63          1HG       PRO  63  -5.288   5.577  -2.632
  311   2HG   PRO  63          2HG       PRO  63  -6.990   5.473  -3.179
  312   1HD   PRO  63          1HD       PRO  63  -6.303   6.866  -0.973
  313   2HD   PRO  63          2HD       PRO  63  -7.816   5.917  -1.010
  314    H    HIS  64           H        HIS  64  -3.699   4.840  -0.619
  315    HA   HIS  64           HA       HIS  64  -2.100   2.476  -0.708
  316   1HB   HIS  64          1HB       HIS  64  -1.313   5.282   0.156
  317   2HB   HIS  64          2HB       HIS  64  -0.222   3.983  -0.312
  318    HD1  HIS  64           HD1      HIS  64   0.342   6.358  -1.909
  319    HD2  HIS  64           HD2      HIS  64  -2.834   3.751  -2.894
  320    HE1  HIS  64           HE1      HIS  64  -0.148   6.648  -4.459
  321    H    ARG  65           H        ARG  65  -3.050   4.648   2.003
  322    HA   ARG  65           HA       ARG  65  -1.556   3.256   4.003
  323   1HB   ARG  65          1HB       ARG  65  -2.869   5.565   4.022
  324   2HB   ARG  65          2HB       ARG  65  -4.181   4.595   4.678
  325   1HG   ARG  65          1HG       ARG  65  -2.540   3.768   6.448
  326   2HG   ARG  65          2HG       ARG  65  -1.324   4.843   5.732
  327   1HD   ARG  65          1HD       ARG  65  -2.320   5.912   7.673
  328   2HD   ARG  65          2HD       ARG  65  -2.722   6.779   6.179
  329    HE   ARG  65           HE       ARG  65  -4.712   4.800   6.958
  330   1HH1  ARG  65          1HH1      ARG  65  -3.557   8.036   7.633
  331   2HH1  ARG  65          2HH1      ARG  65  -5.069   8.575   8.309
  332   1HH2  ARG  65          1HH2      ARG  65  -6.870   5.675   7.329
  333   2HH2  ARG  65          2HH2      ARG  65  -7.010   7.399   7.602
  334    H    HIS  66           H        HIS  66  -4.943   2.987   2.986
  335    HA   HIS  66           HA       HIS  66  -5.833   0.957   4.714
  336   1HB   HIS  66          1HB       HIS  66  -6.467   1.566   1.810
  337   2HB   HIS  66          2HB       HIS  66  -7.277   0.277   2.699
  338    HD1  HIS  66           HD1      HIS  66  -8.399   3.434   1.653
  339    HD2  HIS  66           HD2      HIS  66  -8.241   1.249   5.176
  340    HE1  HIS  66           HE1      HIS  66 -10.068   4.521   3.163
  341    H    ILE  67           H        ILE  67  -4.243   0.565   1.475
  342    HA   ILE  67           HA       ILE  67  -4.234  -2.264   1.601
  343    HB   ILE  67           HB       ILE  67  -2.494  -0.317   0.046
  344   1HG1  ILE  67          1HG1      ILE  67  -4.757  -2.077  -0.989
  345   2HG1  ILE  67          2HG1      ILE  67  -5.121  -0.516  -0.285
  346   1HG2  ILE  67          1HG2      ILE  67  -2.782  -3.345  -0.234
  347   2HG2  ILE  67          2HG2      ILE  67  -2.027  -2.306  -1.464
  348   3HG2  ILE  67          3HG2      ILE  67  -1.306  -2.479   0.133
  349   1HD1  ILE  67          1HD1      ILE  67  -3.557   0.581  -1.915
  350   2HD1  ILE  67          2HD1      ILE  67  -3.386  -0.994  -2.722
  351   3HD1  ILE  67          3HD1      ILE  67  -4.971  -0.191  -2.642
  352    H    PHE  68           H        PHE  68  -1.679   0.115   2.666
  353    HA   PHE  68           HA       PHE  68   0.157  -1.875   3.513
  354   1HB   PHE  68          1HB       PHE  68   0.545   0.639   3.449
  355   2HB   PHE  68          2HB       PHE  68  -0.340   0.760   4.957
  356    HD1  PHE  68           HD1      PHE  68   0.599  -0.926   6.953
  357    HD2  PHE  68           HD2      PHE  68   2.844   0.442   3.536
  358    HE1  PHE  68           HE1      PHE  68   2.694  -1.407   8.140
  359    HE2  PHE  68           HE2      PHE  68   4.955  -0.074   4.740
  360    HZ   PHE  68           HZ       PHE  68   4.892  -0.997   7.033
  361    H    THR  69           H        THR  69  -2.565  -0.369   5.286
  362    HA   THR  69           HA       THR  69  -2.069  -1.688   7.759
  363    HB   THR  69           HB       THR  69  -4.706  -0.588   6.680
  364    HG1  THR  69           HG1      THR  69  -3.129   0.978   6.483
  365   1HG2  THR  69          1HG2      THR  69  -4.939  -1.790   8.847
  366   2HG2  THR  69          2HG2      THR  69  -3.666  -0.759   9.544
  367   3HG2  THR  69          3HG2      THR  69  -5.204  -0.048   9.022
  368    H    GLU  70           H        GLU  70  -4.070  -2.595   4.931
  369    HA   GLU  70           HA       GLU  70  -5.202  -4.915   6.130
  370   1HB   GLU  70          1HB       GLU  70  -6.028  -3.701   4.027
  371   2HB   GLU  70          2HB       GLU  70  -4.670  -4.415   3.161
  372   1HG   GLU  70          1HG       GLU  70  -6.575  -5.901   2.836
  373   2HG   GLU  70          2HG       GLU  70  -5.471  -6.708   3.906
  374    H    MET  71           H        MET  71  -2.375  -4.463   3.922
  375    HA   MET  71           HA       MET  71  -1.608  -7.189   3.796
  376   1HB   MET  71          1HB       MET  71  -0.011  -4.602   3.590
  377   2HB   MET  71          2HB       MET  71   0.687  -6.208   3.316
  378   1HG   MET  71          1HG       MET  71  -1.007  -6.613   1.555
  379   2HG   MET  71          2HG       MET  71  -1.571  -4.963   1.714
  380   1HE   MET  71          1HE       MET  71  -0.474  -6.688  -0.775
  381   2HE   MET  71          2HE       MET  71  -1.005  -5.026  -1.153
  382   3HE   MET  71          3HE       MET  71   0.589  -5.604  -1.678
  383    H    ALA  72           H        ALA  72  -0.657  -4.605   6.079
  384    HA   ALA  72           HA       ALA  72   1.049  -6.136   7.724
  385   1HB   ALA  72          1HB       ALA  72   0.873  -3.670   7.864
  386   2HB   ALA  72          2HB       ALA  72  -0.788  -3.809   8.443
  387   3HB   ALA  72          3HB       ALA  72   0.560  -4.402   9.436
  388    H    ARG  73           H        ARG  73  -2.524  -5.585   7.988
  389    HA   ARG  73           HA       ARG  73  -2.774  -7.246  10.315
  390   1HB   ARG  73          1HB       ARG  73  -4.358  -5.441   9.537
  391   2HB   ARG  73          2HB       ARG  73  -4.971  -6.572   8.319
  392   1HG   ARG  73          1HG       ARG  73  -5.712  -8.107  10.117
  393   2HG   ARG  73          2HG       ARG  73  -4.948  -7.071  11.340
  394   1HD   ARG  73          1HD       ARG  73  -6.440  -5.201  10.676
  395   2HD   ARG  73          2HD       ARG  73  -7.225  -6.231   9.493
  396    HE   ARG  73           HE       ARG  73  -7.331  -6.475  12.463
  397   1HH1  ARG  73          1HH1      ARG  73  -8.479  -7.826   9.406
  398   2HH1  ARG  73          2HH1      ARG  73  -9.999  -8.383  10.051
  399   1HH2  ARG  73          1HH2      ARG  73  -9.397  -7.006  13.264
  400   2HH2  ARG  73          2HH2      ARG  73 -10.450  -8.047  12.341
  401    H    LEU  74           H        LEU  74  -2.985  -8.079   6.795
  402    HA   LEU  74           HA       LEU  74  -3.877 -10.735   7.159
  403   1HB   LEU  74          1HB       LEU  74  -2.416  -9.148   5.036
  404   2HB   LEU  74          2HB       LEU  74  -2.517 -10.887   4.869
  405    HG   LEU  74           HG       LEU  74  -4.976  -9.177   5.365
  406   1HD1  LEU  74          1HD1      LEU  74  -3.876  -8.404   3.296
  407   2HD1  LEU  74          2HD1      LEU  74  -3.867 -10.068   2.668
  408   3HD1  LEU  74          3HD1      LEU  74  -5.407  -9.234   2.971
  409   1HD2  LEU  74          1HD2      LEU  74  -4.563 -11.996   4.236
  410   2HD2  LEU  74          2HD2      LEU  74  -5.315 -11.582   5.797
  411   3HD2  LEU  74          3HD2      LEU  74  -6.126 -11.156   4.296
  412    H    GLN  75           H        GLN  75  -0.557  -9.390   6.791
  413    HA   GLN  75           HA       GLN  75   0.786 -11.838   7.188
  414   1HB   GLN  75          1HB       GLN  75   1.606  -9.441   6.438
  415   2HB   GLN  75          2HB       GLN  75   1.768  -9.119   8.142
  416   1HG   GLN  75          1HG       GLN  75   3.905  -9.776   7.579
  417   2HG   GLN  75          2HG       GLN  75   3.250 -11.275   8.222
  418   1HE2  GLN  75          2HE2      GLN  75   5.477 -11.396   6.688
  419   2HE2  GLN  75          1HE2      GLN  75   5.183 -11.931   5.052
  420    H    GLU  76           H        GLU  76  -0.344  -9.394   9.497
  421    HA   GLU  76           HA       GLU  76   0.586 -10.595  11.899
  422   1HB   GLU  76          1HB       GLU  76  -0.397  -8.301  11.639
  423   2HB   GLU  76          2HB       GLU  76  -1.998  -9.016  11.575
  424   1HG   GLU  76          1HG       GLU  76  -0.472  -9.939  13.917
  425   2HG   GLU  76          2HG       GLU  76  -0.519  -8.183  13.828
  426    H    SER  77           H        SER  77  -2.395 -11.173  10.033
  427    HA   SER  77           HA       SER  77  -3.330 -13.379  11.655
  428   1HB   SER  77          1HB       SER  77  -4.151 -12.052   9.179
  429   2HB   SER  77          2HB       SER  77  -4.971 -13.521   9.701
  430    HG   SER  77           HG       SER  77  -5.703 -12.550  11.450
  431    H    GLY  78           H        GLY  78  -0.637 -13.301   9.740
  432   1HA   GLY  78          1HA       GLY  78   0.719 -15.036   9.158
  433   2HA   GLY  78          2HA       GLY  78  -0.484 -16.168   9.803
  434    H    SER  79           H        SER  79  -1.295 -13.754   7.391
  435    HA   SER  79           HA       SER  79  -1.904 -15.962   5.458
  436   1HB   SER  79          1HB       SER  79  -3.527 -13.485   6.172
  437   2HB   SER  79          2HB       SER  79  -3.969 -14.683   4.946
  438    HG   SER  79           HG       SER  79  -3.591 -15.166   7.735
  439    HA   PRO  80           HA       PRO  80   0.358 -13.738   2.518
  440   1HB   PRO  80          1HB       PRO  80  -1.007 -14.182   0.121
  441   2HB   PRO  80          2HB       PRO  80   0.047 -15.344   0.941
  442   1HG   PRO  80          1HG       PRO  80  -2.960 -15.133   1.018
  443   2HG   PRO  80          2HG       PRO  80  -1.963 -16.610   0.901
  444   1HD   PRO  80          1HD       PRO  80  -3.067 -15.791   3.252
  445   2HD   PRO  80          2HD       PRO  80  -1.463 -16.578   3.196
  446    H    ILE  81           H        ILE  81   0.453 -12.043   0.943
  447    HA   ILE  81           HA       ILE  81  -1.730 -10.050   1.181
  448    HB   ILE  81           HB       ILE  81  -0.020  -8.356   0.995
  449   1HG1  ILE  81          1HG1      ILE  81   2.063 -10.562   1.161
  450   2HG1  ILE  81          2HG1      ILE  81   1.729  -9.560  -0.264
  451   1HG2  ILE  81          1HG2      ILE  81  -0.803  -9.333   3.215
  452   2HG2  ILE  81          2HG2      ILE  81   0.670 -10.314   3.246
  453   3HG2  ILE  81          3HG2      ILE  81   0.780  -8.556   3.297
  454   1HD1  ILE  81          1HD1      ILE  81   2.295  -7.542   1.233
  455   2HD1  ILE  81          2HD1      ILE  81   2.912  -8.721   2.407
  456   3HD1  ILE  81          3HD1      ILE  81   3.645  -8.617   0.801
  457    H    ASP  82           H        ASP  82  -1.430 -12.302  -0.678
  458    HA   ASP  82           HA       ASP  82  -0.987 -11.393  -3.348
  459   1HB   ASP  82          1HB       ASP  82  -1.448 -13.783  -2.209
  460   2HB   ASP  82          2HB       ASP  82  -3.109 -13.424  -2.633
  461    H    LEU  83           H        LEU  83  -2.484 -10.667  -4.923
  462    HA   LEU  83           HA       LEU  83  -4.034  -8.548  -4.371
  463   1HB   LEU  83          1HB       LEU  83  -3.200  -9.523  -6.615
  464   2HB   LEU  83          2HB       LEU  83  -4.660 -10.466  -6.663
  465    HG   LEU  83           HG       LEU  83  -5.007  -8.644  -8.074
  466   1HD1  LEU  83          1HD1      LEU  83  -6.977  -8.923  -6.558
  467   2HD1  LEU  83          2HD1      LEU  83  -6.393  -7.518  -5.636
  468   3HD1  LEU  83          3HD1      LEU  83  -6.819  -7.347  -7.345
  469   1HD2  LEU  83          1HD2      LEU  83  -3.105  -7.304  -7.221
  470   2HD2  LEU  83          2HD2      LEU  83  -4.542  -6.333  -7.563
  471   3HD2  LEU  83          3HD2      LEU  83  -4.121  -6.731  -5.884
  472    H    ILE  84           H        ILE  84  -5.583 -11.761  -5.173
  473    HA   ILE  84           HA       ILE  84  -8.107 -10.978  -4.650
  474    HB   ILE  84           HB       ILE  84  -6.944 -13.777  -4.314
  475   1HG1  ILE  84          1HG1      ILE  84  -7.472 -13.642  -6.957
  476   2HG1  ILE  84          2HG1      ILE  84  -6.968 -12.011  -6.770
  477   1HG2  ILE  84          1HG2      ILE  84  -9.395 -13.430  -3.944
  478   2HG2  ILE  84          2HG2      ILE  84  -9.522 -12.770  -5.589
  479   3HG2  ILE  84          3HG2      ILE  84  -9.058 -14.455  -5.337
  480   1HD1  ILE  84          1HD1      ILE  84  -4.760 -12.990  -5.812
  481   2HD1  ILE  84          2HD1      ILE  84  -5.419 -14.583  -6.221
  482   3HD1  ILE  84          3HD1      ILE  84  -5.120 -13.387  -7.496
  483    H    THR  85           H        THR  85  -5.820 -12.610  -2.448
  484    HA   THR  85           HA       THR  85  -7.560 -12.913  -0.290
  485    HB   THR  85           HB       THR  85  -4.533 -12.557  -0.250
  486    HG1  THR  85           HG1      THR  85  -5.064 -14.329  -1.522
  487   1HG2  THR  85          1HG2      THR  85  -6.417 -13.876   1.765
  488   2HG2  THR  85          2HG2      THR  85  -4.644 -13.871   1.850
  489   3HG2  THR  85          3HG2      THR  85  -5.526 -12.357   2.011
  490    H    LEU  86           H        LEU  86  -5.432 -10.277  -1.165
  491    HA   LEU  86           HA       LEU  86  -5.875  -8.534   1.036
  492   1HB   LEU  86          1HB       LEU  86  -4.048  -8.372  -0.707
  493   2HB   LEU  86          2HB       LEU  86  -5.240  -7.947  -1.892
  494    HG   LEU  86           HG       LEU  86  -5.806  -5.878  -0.480
  495   1HD1  LEU  86          1HD1      LEU  86  -3.110  -6.633   0.732
  496   2HD1  LEU  86          2HD1      LEU  86  -3.970  -5.093   0.986
  497   3HD1  LEU  86          3HD1      LEU  86  -4.651  -6.611   1.595
  498   1HD2  LEU  86          1HD2      LEU  86  -4.567  -5.884  -2.627
  499   2HD2  LEU  86          2HD2      LEU  86  -3.986  -4.638  -1.523
  500   3HD2  LEU  86          3HD2      LEU  86  -3.048  -6.140  -1.746
  501    H    ALA  87           H        ALA  87  -7.372  -8.525  -2.155
  502    HA   ALA  87           HA       ALA  87  -9.179  -6.394  -1.745
  503   1HB   ALA  87          1HB       ALA  87  -8.713  -7.497  -3.962
  504   2HB   ALA  87          2HB       ALA  87  -9.664  -8.893  -3.435
  505   3HB   ALA  87          3HB       ALA  87 -10.449  -7.309  -3.621
  506    H    GLU  88           H        GLU  88  -9.752  -9.888  -1.291
  507    HA   GLU  88           HA       GLU  88 -12.407  -9.652  -0.306
  508   1HB   GLU  88          1HB       GLU  88 -10.263 -11.759   0.154
  509   2HB   GLU  88          2HB       GLU  88 -11.969 -11.995   0.533
  510   1HG   GLU  88          1HG       GLU  88 -11.178 -11.239  -2.309
  511   2HG   GLU  88          2HG       GLU  88 -10.891 -12.869  -1.728
  512    H    SER  89           H        SER  89  -9.230  -9.493   1.322
  513    HA   SER  89           HA       SER  89 -10.304  -9.707   3.961
  514   1HB   SER  89          1HB       SER  89  -7.912 -10.131   3.185
  515   2HB   SER  89          2HB       SER  89  -7.682  -8.374   3.189
  516    HG   SER  89           HG       SER  89  -7.620  -8.420   5.267
  517    H    LEU  90           H        LEU  90  -9.467  -6.944   1.869
  518    HA   LEU  90           HA       LEU  90 -10.169  -4.865   3.677
  519   1HB   LEU  90          1HB       LEU  90  -9.911  -5.119   0.689
  520   2HB   LEU  90          2HB       LEU  90 -10.716  -3.695   1.333
  521    HG   LEU  90           HG       LEU  90  -8.042  -4.519   2.401
  522   1HD1  LEU  90          1HD1      LEU  90  -8.561  -2.816  -0.034
  523   2HD1  LEU  90          2HD1      LEU  90  -6.982  -2.965   0.785
  524   3HD1  LEU  90          3HD1      LEU  90  -7.720  -4.380   0.015
  525   1HD2  LEU  90          1HD2      LEU  90  -9.426  -1.810   2.212
  526   2HD2  LEU  90          2HD2      LEU  90  -9.264  -2.809   3.678
  527   3HD2  LEU  90          3HD2      LEU  90  -7.825  -2.125   2.931
  528    H    GLU  91           H        GLU  91 -12.272  -6.773   1.359
  529    HA   GLU  91           HA       GLU  91 -14.578  -5.290   1.981
  530   1HB   GLU  91          1HB       GLU  91 -13.861  -7.345   0.190
  531   2HB   GLU  91          2HB       GLU  91 -14.865  -8.224   1.360
  532   1HG   GLU  91          1HG       GLU  91 -16.465  -6.220   1.146
  533   2HG   GLU  91          2HG       GLU  91 -15.535  -5.788  -0.298
  534    H    ARG  92           H        ARG  92 -13.249  -8.243   3.492
  535    HA   ARG  92           HA       ARG  92 -15.355  -8.476   5.424
  536   1HB   ARG  92          1HB       ARG  92 -12.404  -9.215   5.615
  537   2HB   ARG  92          2HB       ARG  92 -13.608  -9.617   6.839
  538   1HG   ARG  92          1HG       ARG  92 -14.928 -10.845   5.077
  539   2HG   ARG  92          2HG       ARG  92 -13.618 -10.548   3.929
  540   1HD   ARG  92          1HD       ARG  92 -12.031 -11.698   5.430
  541   2HD   ARG  92          2HD       ARG  92 -13.324 -11.978   6.601
  542    HE   ARG  92           HE       ARG  92 -12.932 -13.293   3.969
  543   1HH1  ARG  92          1HH1      ARG  92 -15.225 -12.994   6.676
  544   2HH1  ARG  92          2HH1      ARG  92 -15.586 -14.681   6.723
  545   1HH2  ARG  92          1HH2      ARG  92 -13.526 -15.363   3.885
  546   2HH2  ARG  92          2HH2      ARG  92 -14.604 -16.109   5.055
  547    H    GLN  93           H        GLN  93 -12.412  -6.474   5.382
  548    HA   GLN  93           HA       GLN  93 -12.985  -5.234   7.941
  549   1HB   GLN  93          1HB       GLN  93 -11.095  -4.453   5.681
  550   2HB   GLN  93          2HB       GLN  93 -11.226  -3.616   7.213
  551   1HG   GLN  93          1HG       GLN  93 -10.869  -6.293   7.988
  552   2HG   GLN  93          2HG       GLN  93  -9.808  -6.098   6.605
  553   1HE2  GLN  93          2HE2      GLN  93  -8.120  -4.559   6.708
  554   2HE2  GLN  93          1HE2      GLN  93  -7.547  -3.840   8.221
  555    H    GLY  94           H        GLY  94 -14.546  -4.740   4.817
  556   1HA   GLY  94          1HA       GLY  94 -16.305  -3.332   4.452
  557   2HA   GLY  94          2HA       GLY  94 -16.085  -2.621   6.058
  558    H    GLN  95           H        GLN  95 -13.417  -2.813   3.809
  559    HA   GLN  95           HA       GLN  95 -13.431   0.144   3.423
  560   1HB   GLN  95          1HB       GLN  95 -11.314  -1.683   4.611
  561   2HB   GLN  95          2HB       GLN  95 -10.898  -0.100   3.938
  562   1HG   GLN  95          1HG       GLN  95 -12.269   1.067   5.481
  563   2HG   GLN  95          2HG       GLN  95 -13.070  -0.392   6.050
  564   1HE2  GLN  95          2HE2      GLN  95 -12.119  -1.659   7.642
  565   2HE2  GLN  95          1HE2      GLN  95 -10.631  -1.210   8.464
  566    H    LEU  96           H        LEU  96 -13.608  -2.653   1.715
  567    HA   LEU  96           HA       LEU  96 -11.527  -2.401  -0.247
  568   1HB   LEU  96          1HB       LEU  96 -12.865  -4.423   0.060
  569   2HB   LEU  96          2HB       LEU  96 -14.298  -3.572  -0.533
  570    HG   LEU  96           HG       LEU  96 -13.210  -3.241  -2.706
  571   1HD1  LEU  96          1HD1      LEU  96 -10.854  -4.731  -1.486
  572   2HD1  LEU  96          2HD1      LEU  96 -11.078  -4.536  -3.231
  573   3HD1  LEU  96          3HD1      LEU  96 -10.838  -3.112  -2.225
  574   1HD2  LEU  96          1HD2      LEU  96 -14.531  -5.245  -2.343
  575   2HD2  LEU  96          2HD2      LEU  96 -13.187  -5.579  -3.450
  576   3HD2  LEU  96          3HD2      LEU  96 -13.090  -6.111  -1.757
  577    H    ASP  97           H        ASP  97 -14.793  -1.027   0.018
  578    HA   ASP  97           HA       ASP  97 -14.820   0.371  -2.497
  579   1HB   ASP  97          1HB       ASP  97 -16.225   0.959   0.141
  580   2HB   ASP  97          2HB       ASP  97 -16.541   1.801  -1.380
  581    H    SER  98           H        SER  98 -13.683   1.185   0.758
  582    HA   SER  98           HA       SER  98 -12.901   3.887   0.268
  583   1HB   SER  98          1HB       SER  98 -12.069   2.002   2.500
  584   2HB   SER  98          2HB       SER  98 -11.997   3.774   2.494
  585    HG   SER  98           HG       SER  98 -13.940   2.708   3.506
  586    H    VAL  99           H        VAL  99 -11.492   1.092  -1.031
  587    HA   VAL  99           HA       VAL  99  -9.055   2.708  -1.451
  588    HB   VAL  99           HB       VAL  99  -7.738   0.824  -1.749
  589   1HG1  VAL  99          1HG1      VAL  99  -8.298   1.539   0.607
  590   2HG1  VAL  99          2HG1      VAL  99  -9.367   0.164   0.744
  591   3HG1  VAL  99          3HG1      VAL  99  -7.648  -0.110   0.460
  592   1HG2  VAL  99          1HG2      VAL  99  -9.458  -0.697  -2.859
  593   2HG2  VAL  99          2HG2      VAL  99  -8.332  -1.447  -1.738
  594   3HG2  VAL  99          3HG2      VAL  99  -9.988  -1.109  -1.210
  595    H    GLY 100           H        GLY 100 -11.891   1.654  -2.917
  596   1HA   GLY 100          1HA       GLY 100 -12.401   2.514  -5.099
  597   2HA   GLY 100          2HA       GLY 100 -10.748   2.242  -5.618
  598    H    GLY 101           H        GLY 101 -12.058  -0.442  -3.785
  599   1HA   GLY 101          1HA       GLY 101 -13.270  -2.307  -4.501
  600   2HA   GLY 101          2HA       GLY 101 -13.282  -1.707  -6.140
  601    H    PHE 102           H        PHE 102 -12.778  -4.267  -5.937
  602    HA   PHE 102           HA       PHE 102 -10.076  -5.185  -5.789
  603   1HB   PHE 102          1HB       PHE 102 -12.233  -6.543  -6.002
  604   2HB   PHE 102          2HB       PHE 102 -12.250  -6.096  -7.706
  605    HD1  PHE 102           HD1      PHE 102 -10.017  -6.734  -9.091
  606    HD2  PHE 102           HD2      PHE 102 -11.319  -8.599  -5.414
  607    HE1  PHE 102           HE1      PHE 102  -8.601  -8.687  -9.568
  608    HE2  PHE 102           HE2      PHE 102  -9.907 -10.546  -5.910
  609    HZ   PHE 102           HZ       PHE 102  -8.486 -10.590  -7.977
  610    H    ALA 103           H        ALA 103 -12.006  -3.577  -8.363
  611    HA   ALA 103           HA       ALA 103 -10.128  -3.864 -10.435
  612   1HB   ALA 103          1HB       ALA 103 -12.464  -3.185 -10.775
  613   2HB   ALA 103          2HB       ALA 103 -12.147  -1.635  -9.965
  614   3HB   ALA 103          3HB       ALA 103 -11.349  -2.013 -11.511
  615    H    TYR 104           H        TYR 104 -10.161  -1.412  -7.793
  616    HA   TYR 104           HA       TYR 104  -8.038   0.097  -9.108
  617   1HB   TYR 104          1HB       TYR 104  -9.676   1.119  -7.495
  618   2HB   TYR 104          2HB       TYR 104  -8.822   0.287  -6.190
  619    HD1  TYR 104           HD1      TYR 104  -8.338   2.599  -9.107
  620    HD2  TYR 104           HD2      TYR 104  -6.830   1.347  -5.268
  621    HE1  TYR 104           HE1      TYR 104  -6.713   4.442  -9.155
  622    HE2  TYR 104           HE2      TYR 104  -5.225   3.248  -5.284
  623    HH   TYR 104           HH       TYR 104  -4.975   5.453  -8.101
  624    H    LEU 105           H        LEU 105  -8.271  -2.516  -6.668
  625    HA   LEU 105           HA       LEU 105  -5.458  -2.516  -6.015
  626   1HB   LEU 105          1HB       LEU 105  -7.463  -4.806  -5.989
  627   2HB   LEU 105          2HB       LEU 105  -5.840  -4.875  -5.315
  628    HG   LEU 105           HG       LEU 105  -7.997  -2.913  -4.390
  629   1HD1  LEU 105          1HD1      LEU 105  -7.040  -5.512  -3.133
  630   2HD1  LEU 105          2HD1      LEU 105  -8.155  -4.334  -2.394
  631   3HD1  LEU 105          3HD1      LEU 105  -8.630  -5.186  -3.864
  632   1HD2  LEU 105          1HD2      LEU 105  -5.222  -3.559  -3.313
  633   2HD2  LEU 105          2HD2      LEU 105  -5.818  -1.997  -3.915
  634   3HD2  LEU 105          3HD2      LEU 105  -6.463  -2.660  -2.415
  635    H    ALA 106           H        ALA 106  -7.345  -4.188  -8.546
  636    HA   ALA 106           HA       ALA 106  -5.199  -5.520  -9.777
  637   1HB   ALA 106          1HB       ALA 106  -7.806  -4.455 -10.928
  638   2HB   ALA 106          2HB       ALA 106  -6.703  -5.544 -11.785
  639   3HB   ALA 106          3HB       ALA 106  -7.495  -6.079 -10.287
  640    H    GLU 107           H        GLU 107  -6.537  -2.282 -10.372
  641    HA   GLU 107           HA       GLU 107  -4.896  -1.408 -12.508
  642   1HB   GLU 107          1HB       GLU 107  -6.861  -0.126 -11.777
  643   2HB   GLU 107          2HB       GLU 107  -6.162   0.099 -10.196
  644   1HG   GLU 107          1HG       GLU 107  -5.908   2.163 -11.085
  645   2HG   GLU 107          2HG       GLU 107  -4.305   1.487 -11.306
  646    H    LEU 108           H        LEU 108  -4.373  -1.075  -8.983
  647    HA   LEU 108           HA       LEU 108  -1.792   0.136  -9.130
  648   1HB   LEU 108          1HB       LEU 108  -3.076  -1.646  -7.017
  649   2HB   LEU 108          2HB       LEU 108  -1.572  -0.775  -6.804
  650    HG   LEU 108           HG       LEU 108  -4.151   0.697  -7.497
  651   1HD1  LEU 108          1HD1      LEU 108  -3.063  -0.085  -4.771
  652   2HD1  LEU 108          2HD1      LEU 108  -4.292   1.153  -5.011
  653   3HD1  LEU 108          3HD1      LEU 108  -4.638  -0.520  -5.465
  654   1HD2  LEU 108          1HD2      LEU 108  -2.048   1.917  -7.820
  655   2HD2  LEU 108          2HD2      LEU 108  -3.028   2.594  -6.513
  656   3HD2  LEU 108          3HD2      LEU 108  -1.614   1.590  -6.121
  657    H    SER 109           H        SER 109  -2.770  -3.287  -8.879
  658    HA   SER 109           HA       SER 109  -0.154  -4.345  -8.746
  659   1HB   SER 109          1HB       SER 109  -2.622  -5.402  -8.523
  660   2HB   SER 109          2HB       SER 109  -2.274  -5.926 -10.178
  661    HG   SER 109           HG       SER 109  -0.749  -6.333  -7.813
  662    H    LYS 110           H        LYS 110  -2.162  -3.423 -11.569
  663    HA   LYS 110           HA       LYS 110  -0.211  -4.380 -13.512
  664   1HB   LYS 110          1HB       LYS 110  -2.680  -2.637 -13.671
  665   2HB   LYS 110          2HB       LYS 110  -1.712  -3.042 -15.097
  666   1HG   LYS 110          1HG       LYS 110  -2.300  -5.345 -14.978
  667   2HG   LYS 110          2HG       LYS 110  -2.783  -5.239 -13.288
  668   1HD   LYS 110          1HD       LYS 110  -4.802  -5.430 -14.549
  669   2HD   LYS 110          2HD       LYS 110  -4.712  -3.795 -13.915
  670   1HE   LYS 110          1HE       LYS 110  -5.446  -3.509 -16.123
  671   2HE   LYS 110          2HE       LYS 110  -3.734  -3.087 -16.186
  672   1HZ   LYS 110          1HZ       LYS 110  -3.316  -5.341 -17.062
  673   2HZ   LYS 110          2HZ       LYS 110  -4.925  -5.676 -17.017
  674   3HZ   LYS 110          3HZ       LYS 110  -4.346  -4.517 -18.013
  675    H    ASN 111           H        ASN 111  -0.491  -1.553 -11.591
  676    HA   ASN 111           HA       ASN 111   1.484   0.020 -13.145
  677   1HB   ASN 111          1HB       ASN 111  -0.479   1.182 -12.132
  678   2HB   ASN 111          2HB       ASN 111   0.070   0.664 -10.531
  679   1HD2  ASN 111          2HD2      ASN 111   0.216   3.057  -9.980
  680   2HD2  ASN 111          1HD2      ASN 111   1.714   3.824 -10.443
  681    H    THR 112           H        THR 112   2.406  -2.536 -12.258
  682    HA   THR 112           HA       THR 112   4.236  -1.820 -10.025
  683    HB   THR 112           HB       THR 112   2.948  -4.479 -10.575
  684    HG1  THR 112           HG1      THR 112   1.657  -2.750  -9.556
  685   1HG2  THR 112          1HG2      THR 112   4.827  -3.556  -8.375
  686   2HG2  THR 112          2HG2      THR 112   3.987  -5.135  -8.474
  687   3HG2  THR 112          3HG2      THR 112   5.222  -4.705  -9.662
  688    HA   PRO 113           HA       PRO 113   7.189  -2.951 -13.363
  689   1HB   PRO 113          1HB       PRO 113   9.239  -1.367 -12.570
  690   2HB   PRO 113          2HB       PRO 113   7.781  -0.697 -13.344
  691   1HG   PRO 113          1HG       PRO 113   8.386  -0.829 -10.372
  692   2HG   PRO 113          2HG       PRO 113   7.816   0.576 -11.331
  693   1HD   PRO 113          1HD       PRO 113   6.196  -1.114  -9.887
  694   2HD   PRO 113          2HD       PRO 113   5.635  -0.219 -11.332
  695    H    SER 114           H        SER 114   6.588  -4.886 -11.806
  696    HA   SER 114           HA       SER 114   7.093  -6.577 -10.418
  697   1HB   SER 114          1HB       SER 114   8.866  -6.836 -12.186
  698   2HB   SER 114          2HB       SER 114  10.014  -6.093 -11.052
  699    HG   SER 114           HG       SER 114   9.836  -8.471 -11.033
  700    H    ALA 115           H        ALA 115   9.378  -6.904  -8.674
  701    HA   ALA 115           HA       ALA 115   9.012  -4.705  -6.683
  702   1HB   ALA 115          1HB       ALA 115   8.266  -6.947  -5.916
  703   2HB   ALA 115          2HB       ALA 115   9.896  -7.588  -6.232
  704   3HB   ALA 115          3HB       ALA 115   9.652  -6.337  -5.000
  705    H    ALA 116           H        ALA 116  10.749  -4.919  -9.152
  706    HA   ALA 116           HA       ALA 116  13.426  -5.557  -8.342
  707   1HB   ALA 116          1HB       ALA 116  12.340  -4.169 -10.829
  708   2HB   ALA 116          2HB       ALA 116  14.007  -4.732 -10.572
  709   3HB   ALA 116          3HB       ALA 116  12.681  -5.910 -10.633
  710    H    ASN 117           H        ASN 117  14.359  -4.318  -6.844
  711    HA   ASN 117           HA       ASN 117  15.367  -2.603  -5.806
  712   1HB   ASN 117          1HB       ASN 117  15.838  -1.785  -8.243
  713   2HB   ASN 117          2HB       ASN 117  14.607  -0.567  -7.854
  714   1HD2  ASN 117          2HD2      ASN 117  16.146   1.183  -7.936
  715   2HD2  ASN 117          1HD2      ASN 117  17.404   1.336  -6.733
  716    H    ILE 118           H        ILE 118  12.390  -3.291  -5.673
  717    HA   ILE 118           HA       ILE 118  10.808  -1.137  -5.042
  718    HB   ILE 118           HB       ILE 118  10.288  -3.561  -5.070
  719   1HG1  ILE 118          1HG1      ILE 118   9.183  -1.980  -2.712
  720   2HG1  ILE 118          2HG1      ILE 118   8.662  -1.838  -4.397
  721   1HG2  ILE 118          1HG2      ILE 118  12.014  -4.395  -3.504
  722   2HG2  ILE 118          2HG2      ILE 118  11.032  -3.741  -2.156
  723   3HG2  ILE 118          3HG2      ILE 118  10.385  -4.997  -3.216
  724   1HD1  ILE 118          1HD1      ILE 118   7.923  -4.232  -4.325
  725   2HD1  ILE 118          2HD1      ILE 118   8.320  -4.262  -2.584
  726   3HD1  ILE 118          3HD1      ILE 118   7.069  -3.182  -3.176
  727    H    SER 119           H        SER 119  13.090  -2.714  -3.016
  728    HA   SER 119           HA       SER 119  12.809  -1.373  -0.589
  729   1HB   SER 119          1HB       SER 119  15.504  -2.000  -1.897
  730   2HB   SER 119          2HB       SER 119  15.209  -1.824  -0.156
  731    HG   SER 119           HG       SER 119  14.264  -3.678  -0.058
  732    H    ALA 120           H        ALA 120  14.406  -0.144  -3.448
  733    HA   ALA 120           HA       ALA 120  15.278   2.362  -2.240
  734   1HB   ALA 120          1HB       ALA 120  16.480   1.171  -4.097
  735   2HB   ALA 120          2HB       ALA 120  15.114   1.597  -5.167
  736   3HB   ALA 120          3HB       ALA 120  16.086   2.870  -4.421
  737    H    TYR 121           H        TYR 121  12.341   1.196  -3.945
  738    HA   TYR 121           HA       TYR 121  11.315   3.859  -4.501
  739   1HB   TYR 121          1HB       TYR 121   9.984   1.131  -4.264
  740   2HB   TYR 121          2HB       TYR 121   9.137   2.636  -4.485
  741    HD1  TYR 121           HD1      TYR 121  12.259   1.397  -6.264
  742    HD2  TYR 121           HD2      TYR 121   8.065   2.428  -6.506
  743    HE1  TYR 121           HE1      TYR 121  12.305   0.999  -8.671
  744    HE2  TYR 121           HE2      TYR 121   8.123   2.039  -8.944
  745    HH   TYR 121           HH       TYR 121  10.607   0.330 -10.451
  746    H    ALA 122           H        ALA 122  10.941   1.334  -1.937
  747    HA   ALA 122           HA       ALA 122   9.224   2.886  -0.293
  748   1HB   ALA 122          1HB       ALA 122   9.427   0.437  -0.121
  749   2HB   ALA 122          2HB       ALA 122  11.110   0.597   0.432
  750   3HB   ALA 122          3HB       ALA 122   9.773   1.209   1.435
  751    H    ASP 123           H        ASP 123  12.739   2.786  -0.602
  752    HA   ASP 123           HA       ASP 123  13.472   4.346   1.635
  753   1HB   ASP 123          1HB       ASP 123  14.914   3.102  -0.072
  754   2HB   ASP 123          2HB       ASP 123  14.732   4.488  -1.123
  755    H    ILE 124           H        ILE 124  12.301   5.296  -1.566
  756    HA   ILE 124           HA       ILE 124  12.551   8.170  -1.101
  757    HB   ILE 124           HB       ILE 124  10.623   6.819  -3.028
  758   1HG1  ILE 124          1HG1      ILE 124  13.279   8.051  -3.855
  759   2HG1  ILE 124          2HG1      ILE 124  13.204   6.380  -3.349
  760   1HG2  ILE 124          1HG2      ILE 124  11.720   9.664  -2.888
  761   2HG2  ILE 124          2HG2      ILE 124  10.718   9.030  -4.213
  762   3HG2  ILE 124          3HG2      ILE 124  10.048   9.163  -2.593
  763   1HD1  ILE 124          1HD1      ILE 124  11.420   5.938  -5.061
  764   2HD1  ILE 124          2HD1      ILE 124  11.659   7.577  -5.676
  765   3HD1  ILE 124          3HD1      ILE 124  12.985   6.400  -5.740
  766    H    VAL 125           H        VAL 125   9.857   5.782  -0.661
  767    HA   VAL 125           HA       VAL 125   7.979   7.742   0.262
  768    HB   VAL 125           HB       VAL 125   8.130   4.820   0.977
  769   1HG1  VAL 125          1HG1      VAL 125   6.574   6.093   2.459
  770   2HG1  VAL 125          2HG1      VAL 125   5.773   6.783   1.034
  771   3HG1  VAL 125          3HG1      VAL 125   5.666   5.046   1.366
  772   1HG2  VAL 125          1HG2      VAL 125   6.731   6.287  -1.322
  773   2HG2  VAL 125          2HG2      VAL 125   7.998   5.055  -1.466
  774   3HG2  VAL 125          3HG2      VAL 125   6.403   4.599  -0.887
  775    H    ARG 126           H        ARG 126  10.343   5.722   2.047
  776    HA   ARG 126           HA       ARG 126  10.010   6.862   4.611
  777   1HB   ARG 126          1HB       ARG 126  11.429   4.896   4.137
  778   2HB   ARG 126          2HB       ARG 126  12.603   5.938   3.322
  779   1HG   ARG 126          1HG       ARG 126  12.885   7.254   5.427
  780   2HG   ARG 126          2HG       ARG 126  11.732   6.172   6.232
  781   1HD   ARG 126          1HD       ARG 126  13.246   4.296   5.938
  782   2HD   ARG 126          2HD       ARG 126  14.298   5.275   4.890
  783    HE   ARG 126           HE       ARG 126  13.794   6.247   7.625
  784   1HH1  ARG 126          1HH1      ARG 126  16.093   4.364   5.566
  785   2HH1  ARG 126          2HH1      ARG 126  17.442   4.799   6.598
  786   1HH2  ARG 126          1HH2      ARG 126  15.674   6.675   8.917
  787   2HH2  ARG 126          2HH2      ARG 126  17.228   6.044   8.396
  788    H    GLU 127           H        GLU 127  12.239   7.987   1.976
  789    HA   GLU 127           HA       GLU 127  13.438  10.082   3.312
  790   1HB   GLU 127          1HB       GLU 127  14.037   9.275   1.019
  791   2HB   GLU 127          2HB       GLU 127  12.563   9.957   0.376
  792   1HG   GLU 127          1HG       GLU 127  13.319  12.249   1.077
  793   2HG   GLU 127          2HG       GLU 127  14.840  11.530   1.610
  794    H    ARG 128           H        ARG 128  10.590  10.225   1.263
  795    HA   ARG 128           HA       ARG 128  10.171  13.042   1.893
  796   1HB   ARG 128          1HB       ARG 128   8.030  11.200   0.808
  797   2HB   ARG 128          2HB       ARG 128   8.064  12.960   0.724
  798   1HG   ARG 128          1HG       ARG 128   9.958  11.046  -0.695
  799   2HG   ARG 128          2HG       ARG 128   8.664  11.959  -1.424
  800   1HD   ARG 128          1HD       ARG 128   9.865  14.043  -1.099
  801   2HD   ARG 128          2HD       ARG 128  11.091  13.234  -0.108
  802    HE   ARG 128           HE       ARG 128  12.144  12.429  -1.932
  803   1HH1  ARG 128          1HH1      ARG 128   8.853  13.474  -3.056
  804   2HH1  ARG 128          2HH1      ARG 128   9.226  13.010  -4.684
  805   1HH2  ARG 128          1HH2      ARG 128  12.432  11.836  -4.154
  806   2HH2  ARG 128          2HH2      ARG 128  11.136  12.120  -5.291
  807    H    ALA 129           H        ALA 129   9.243  10.153   3.708
  808    HA   ALA 129           HA       ALA 129   7.340  11.638   5.361
  809   1HB   ALA 129          1HB       ALA 129   6.998   9.239   5.078
  810   2HB   ALA 129          2HB       ALA 129   8.585   8.897   5.804
  811   3HB   ALA 129          3HB       ALA 129   7.295   9.646   6.760
  812    H    VAL 130           H        VAL 130  10.826  10.746   5.478
  813    HA   VAL 130           HA       VAL 130  11.382  11.879   8.029
  814    HB   VAL 130           HB       VAL 130  13.070  11.446   5.528
  815   1HG1  VAL 130          1HG1      VAL 130  14.055  12.288   8.265
  816   2HG1  VAL 130          2HG1      VAL 130  15.072  11.717   6.923
  817   3HG1  VAL 130          3HG1      VAL 130  14.167  13.225   6.762
  818   1HG2  VAL 130          1HG2      VAL 130  12.242   9.376   6.742
  819   2HG2  VAL 130          2HG2      VAL 130  13.997   9.526   6.626
  820   3HG2  VAL 130          3HG2      VAL 130  13.167   9.913   8.145
  821    H    VAL 131           H        VAL 131  11.642  13.307   4.747
  822    HA   VAL 131           HA       VAL 131  12.216  15.913   5.758
  823    HB   VAL 131           HB       VAL 131  11.064  15.185   3.052
  824   1HG1  VAL 131          1HG1      VAL 131  12.610  17.640   4.030
  825   2HG1  VAL 131          2HG1      VAL 131  12.239  17.306   2.330
  826   3HG1  VAL 131          3HG1      VAL 131  10.926  17.612   3.482
  827   1HG2  VAL 131          1HG2      VAL 131  13.250  14.004   3.507
  828   2HG2  VAL 131          2HG2      VAL 131  13.410  15.232   2.258
  829   3HG2  VAL 131          3HG2      VAL 131  13.976  15.556   3.909
  830    H    ARG 132           H        ARG 132   9.099  14.271   5.239
  831    HA   ARG 132           HA       ARG 132   7.440  16.562   5.583
  832   1HB   ARG 132          1HB       ARG 132   6.514  14.445   4.775
  833   2HB   ARG 132          2HB       ARG 132   6.868  13.671   6.329
  834   1HG   ARG 132          1HG       ARG 132   5.286  15.236   7.445
  835   2HG   ARG 132          2HG       ARG 132   4.915  15.961   5.881
  836   1HD   ARG 132          1HD       ARG 132   4.455  13.053   6.673
  837   2HD   ARG 132          2HD       ARG 132   3.215  14.299   6.650
  838    HE   ARG 132           HE       ARG 132   4.426  12.905   4.370
  839   1HH1  ARG 132          1HH1      ARG 132   2.399  15.696   5.259
  840   2HH1  ARG 132          2HH1      ARG 132   1.518  15.647   3.751
  841   1HH2  ARG 132          1HH2      ARG 132   3.020  12.748   2.523
  842   2HH2  ARG 132          2HH2      ARG 132   1.879  14.058   2.249
  843    H    GLU 133           H        GLU 133   8.640  14.283   7.968
  844    HA   GLU 133           HA       GLU 133   7.446  15.794  10.156
  845   1HB   GLU 133          1HB       GLU 133   8.493  14.307  11.655
  846   2HB   GLU 133          2HB       GLU 133   7.933  13.402  10.241
  847   1HG   GLU 133          1HG       GLU 133  10.116  13.129   9.382
  848   2HG   GLU 133          2HG       GLU 133  10.826  14.195  10.611
  849    H    MET 134           H        MET 134  10.452  15.926   8.544
  850    HA   MET 134           HA       MET 134  11.631  17.970  10.324
  851   1HB   MET 134          1HB       MET 134  12.483  16.987   7.582
  852   2HB   MET 134          2HB       MET 134  13.344  18.213   8.517
  853   1HG   MET 134          1HG       MET 134  13.576  16.633  10.402
  854   2HG   MET 134          2HG       MET 134  12.862  15.358   9.417
  855   1HE   MET 134          1HE       MET 134  15.479  15.288  11.009
  856   2HE   MET 134          2HE       MET 134  15.097  13.868  10.012
  857   3HE   MET 134          3HE       MET 134  16.715  14.592   9.942
  858    H    ILE 135           H        ILE 135   9.028  18.239   8.261
  859    HA   ILE 135           HA       ILE 135   7.947  19.898   7.277
  860    HB   ILE 135           HB       ILE 135   9.285  21.678   9.323
  861   1HG1  ILE 135          1HG1      ILE 135   8.545  19.614  10.492
  862   2HG1  ILE 135          2HG1      ILE 135   7.699  21.048  11.003
  863   1HG2  ILE 135          1HG2      ILE 135   6.508  21.735   8.058
  864   2HG2  ILE 135          2HG2      ILE 135   6.994  22.732   9.445
  865   3HG2  ILE 135          3HG2      ILE 135   7.781  22.949   7.885
  866   1HD1  ILE 135          1HD1      ILE 135   6.475  19.187   8.934
  867   2HD1  ILE 135          2HD1      ILE 135   6.296  18.930  10.677
  868   3HD1  ILE 135          3HD1      ILE 135   5.674  20.414   9.924
  869    H    SER 136           H        SER 136  10.104  19.225   5.791
  870    HA   SER 136           HA       SER 136  11.504  19.846   4.127
  871   1HB   SER 136          1HB       SER 136   9.805  22.365   4.072
  872   2HB   SER 136          2HB       SER 136  11.037  21.948   2.889
  873    HG   SER 136           HG       SER 136   9.370  21.164   1.957
  Start of MODEL   13
    1   1H    MET  23          1H        MET  23   7.580  29.317  -1.217
    2   2H    MET  23          2H        MET  23   8.104  29.029  -2.740
    3   3H    MET  23          3H        MET  23   6.954  30.196  -2.452
    4    HA   MET  23           HA       MET  23   5.395  28.563  -1.715
    5   1HB   MET  23          1HB       MET  23   5.571  29.183  -4.168
    6   2HB   MET  23          2HB       MET  23   6.583  27.742  -4.396
    7   1HG   MET  23          1HG       MET  23   4.627  26.399  -3.418
    8   2HG   MET  23          2HG       MET  23   3.665  27.868  -3.553
    9   1HE   MET  23          1HE       MET  23   3.162  29.077  -5.821
   10   2HE   MET  23          2HE       MET  23   4.821  29.057  -6.459
   11   3HE   MET  23          3HE       MET  23   3.490  28.400  -7.432
   12    H    LYS  24           H        LYS  24   5.027  26.459  -0.936
   13    HA   LYS  24           HA       LYS  24   7.014  24.461  -1.695
   14   1HB   LYS  24          1HB       LYS  24   7.148  25.485   0.930
   15   2HB   LYS  24          2HB       LYS  24   6.328  23.932   1.106
   16   1HG   LYS  24          1HG       LYS  24   8.895  24.379  -0.466
   17   2HG   LYS  24          2HG       LYS  24   8.840  23.829   1.215
   18   1HD   LYS  24          1HD       LYS  24   7.863  21.726   0.609
   19   2HD   LYS  24          2HD       LYS  24   7.465  22.272  -1.015
   20   1HE   LYS  24          1HE       LYS  24   9.404  20.722  -0.920
   21   2HE   LYS  24          2HE       LYS  24   9.729  22.249  -1.746
   22   1HZ   LYS  24          1HZ       LYS  24  10.449  21.768   1.083
   23   2HZ   LYS  24          2HZ       LYS  24  11.458  21.458  -0.146
   24   3HZ   LYS  24          3HZ       LYS  24  10.944  23.009   0.141
   25    H    VAL  25           H        VAL  25   5.823  23.303  -2.925
   26    HA   VAL  25           HA       VAL  25   3.223  22.233  -2.033
   27    HB   VAL  25           HB       VAL  25   4.817  22.030  -4.621
   28   1HG1  VAL  25          1HG1      VAL  25   2.044  20.975  -3.924
   29   2HG1  VAL  25          2HG1      VAL  25   2.744  21.021  -5.550
   30   3HG1  VAL  25          3HG1      VAL  25   3.483  19.995  -4.327
   31   1HG2  VAL  25          1HG2      VAL  25   2.229  23.525  -3.961
   32   2HG2  VAL  25          2HG2      VAL  25   3.806  24.273  -4.267
   33   3HG2  VAL  25          3HG2      VAL  25   2.983  23.409  -5.566
   34    HA   PRO  26           HA       PRO  26   5.788  18.746  -0.594
   35   1HB   PRO  26          1HB       PRO  26   3.778  16.884  -0.171
   36   2HB   PRO  26          2HB       PRO  26   4.235  18.163   0.977
   37   1HG   PRO  26          1HG       PRO  26   1.949  18.155  -0.992
   38   2HG   PRO  26          2HG       PRO  26   1.946  18.712   0.711
   39   1HD   PRO  26          1HD       PRO  26   2.175  20.416  -1.423
   40   2HD   PRO  26          2HD       PRO  26   2.971  20.746   0.145
   41    HA   PRO  27           HA       PRO  27   5.870  17.042  -4.734
   42   1HB   PRO  27          1HB       PRO  27   7.716  15.044  -4.509
   43   2HB   PRO  27          2HB       PRO  27   8.154  16.777  -4.396
   44   1HG   PRO  27          1HG       PRO  27   7.592  14.857  -2.102
   45   2HG   PRO  27          2HG       PRO  27   9.016  15.908  -2.317
   46   1HD   PRO  27          1HD       PRO  27   6.901  16.685  -0.797
   47   2HD   PRO  27          2HD       PRO  27   7.751  17.873  -1.834
   48    H    HIS  28           H        HIS  28   5.269  15.012  -1.937
   49    HA   HIS  28           HA       HIS  28   4.360  13.054  -1.516
   50   1HB   HIS  28          1HB       HIS  28   2.217  12.424  -2.827
   51   2HB   HIS  28          2HB       HIS  28   2.255  13.772  -1.726
   52    HD1  HIS  28           HD1      HIS  28   2.733  16.312  -3.179
   53    HD2  HIS  28           HD2      HIS  28   0.898  13.005  -5.039
   54    HE1  HIS  28           HE1      HIS  28   1.408  17.223  -5.090
   55    H    SER  29           H        SER  29   3.748  10.790  -2.427
   56    HA   SER  29           HA       SER  29   5.618  10.032  -4.619
   57   1HB   SER  29          1HB       SER  29   5.699   9.037  -1.735
   58   2HB   SER  29          2HB       SER  29   6.697   8.453  -3.076
   59    HG   SER  29           HG       SER  29   6.868  11.073  -3.082
   60    H    ILE  30           H        ILE  30   2.705  10.036  -4.516
   61    HA   ILE  30           HA       ILE  30   1.323   7.768  -3.940
   62    HB   ILE  30           HB       ILE  30   1.270   9.285  -6.604
   63   1HG1  ILE  30          1HG1      ILE  30   1.092  10.907  -4.869
   64   2HG1  ILE  30          2HG1      ILE  30  -0.459  10.736  -5.680
   65   1HG2  ILE  30          1HG2      ILE  30  -0.082   7.271  -6.800
   66   2HG2  ILE  30          2HG2      ILE  30  -1.043   7.748  -5.388
   67   3HG2  ILE  30          3HG2      ILE  30  -1.065   8.728  -6.860
   68   1HD1  ILE  30          1HD1      ILE  30  -1.206   9.238  -3.791
   69   2HD1  ILE  30          2HD1      ILE  30   0.339   9.589  -2.982
   70   3HD1  ILE  30          3HD1      ILE  30  -0.830  10.891  -3.281
   71    H    GLU  31           H        GLU  31   3.074   8.129  -7.085
   72    HA   GLU  31           HA       GLU  31   2.472   5.422  -7.770
   73   1HB   GLU  31          1HB       GLU  31   4.218   7.574  -8.908
   74   2HB   GLU  31          2HB       GLU  31   4.098   5.972  -9.647
   75   1HG   GLU  31          1HG       GLU  31   1.748   6.227 -10.080
   76   2HG   GLU  31          2HG       GLU  31   1.509   7.375  -8.798
   77    H    ALA  32           H        ALA  32   5.271   6.800  -6.213
   78    HA   ALA  32           HA       ALA  32   6.869   4.379  -6.225
   79   1HB   ALA  32          1HB       ALA  32   7.813   6.627  -5.660
   80   2HB   ALA  32          2HB       ALA  32   6.895   6.590  -4.134
   81   3HB   ALA  32          3HB       ALA  32   8.155   5.387  -4.436
   82    H    GLU  33           H        GLU  33   4.526   5.753  -3.882
   83    HA   GLU  33           HA       GLU  33   4.428   3.654  -1.986
   84   1HB   GLU  33          1HB       GLU  33   2.395   5.706  -2.942
   85   2HB   GLU  33          2HB       GLU  33   1.973   4.503  -1.779
   86   1HG   GLU  33          1HG       GLU  33   3.723   5.413  -0.249
   87   2HG   GLU  33          2HG       GLU  33   4.157   6.600  -1.481
   88    H    GLN  34           H        GLN  34   2.574   4.109  -5.054
   89    HA   GLN  34           HA       GLN  34   1.110   1.734  -4.889
   90   1HB   GLN  34          1HB       GLN  34   2.020   3.277  -7.340
   91   2HB   GLN  34          2HB       GLN  34   0.946   1.874  -7.417
   92   1HG   GLN  34          1HG       GLN  34  -0.678   2.938  -5.965
   93   2HG   GLN  34          2HG       GLN  34   0.393   4.273  -5.681
   94   1HE2  GLN  34          2HE2      GLN  34  -2.020   4.930  -6.347
   95   2HE2  GLN  34          1HE2      GLN  34  -2.100   5.604  -7.958
   96    H    SER  35           H        SER  35   4.332   2.385  -6.320
   97    HA   SER  35           HA       SER  35   4.798  -0.163  -7.489
   98   1HB   SER  35          1HB       SER  35   6.833   1.843  -6.421
   99   2HB   SER  35          2HB       SER  35   7.139   0.526  -7.559
  100    HG   SER  35           HG       SER  35   5.424   2.772  -7.954
  101    H    VAL  36           H        VAL  36   5.371   1.105  -4.186
  102    HA   VAL  36           HA       VAL  36   6.677  -1.262  -3.188
  103    HB   VAL  36           HB       VAL  36   5.144   1.001  -1.812
  104   1HG1  VAL  36          1HG1      VAL  36   6.714  -1.274  -0.573
  105   2HG1  VAL  36          2HG1      VAL  36   6.217   0.200   0.290
  106   3HG1  VAL  36          3HG1      VAL  36   4.993  -0.916  -0.329
  107   1HG2  VAL  36          1HG2      VAL  36   7.291   1.653  -2.852
  108   2HG2  VAL  36          2HG2      VAL  36   7.352   1.747  -1.098
  109   3HG2  VAL  36          3HG2      VAL  36   8.117   0.374  -1.943
  110    H    LEU  37           H        LEU  37   3.254  -0.124  -3.012
  111    HA   LEU  37           HA       LEU  37   2.324  -2.422  -1.654
  112   1HB   LEU  37          1HB       LEU  37   0.812  -0.621  -3.590
  113   2HB   LEU  37          2HB       LEU  37   0.074  -1.841  -2.551
  114    HG   LEU  37           HG       LEU  37   1.543   0.650  -1.603
  115   1HD1  LEU  37          1HD1      LEU  37  -1.381  -0.151  -1.627
  116   2HD1  LEU  37          2HD1      LEU  37  -0.712   1.222  -0.734
  117   3HD1  LEU  37          3HD1      LEU  37  -0.610   1.189  -2.505
  118   1HD2  LEU  37          1HD2      LEU  37   0.379  -1.642  -0.014
  119   2HD2  LEU  37          2HD2      LEU  37   2.016  -0.977   0.050
  120   3HD2  LEU  37          3HD2      LEU  37   0.667  -0.023   0.667
  121    H    GLY  38           H        GLY  38   2.333  -1.847  -5.216
  122   1HA   GLY  38          1HA       GLY  38   1.322  -4.461  -5.849
  123   2HA   GLY  38          2HA       GLY  38   2.236  -3.430  -6.938
  124    H    GLY  39           H        GLY  39   4.671  -3.219  -5.163
  125   1HA   GLY  39          1HA       GLY  39   6.102  -5.506  -5.976
  126   2HA   GLY  39          2HA       GLY  39   6.570  -4.361  -4.701
  127    H    LEU  40           H        LEU  40   4.489  -4.725  -2.884
  128    HA   LEU  40           HA       LEU  40   5.164  -7.150  -1.494
  129   1HB   LEU  40          1HB       LEU  40   2.732  -5.299  -1.220
  130   2HB   LEU  40          2HB       LEU  40   3.152  -6.556  -0.102
  131    HG   LEU  40           HG       LEU  40   4.909  -4.127  -0.667
  132   1HD1  LEU  40          1HD1      LEU  40   3.011  -4.728   1.631
  133   2HD1  LEU  40          2HD1      LEU  40   4.166  -3.387   1.596
  134   3HD1  LEU  40          3HD1      LEU  40   2.845  -3.440   0.425
  135   1HD2  LEU  40          1HD2      LEU  40   5.070  -6.405   1.319
  136   2HD2  LEU  40          2HD2      LEU  40   6.254  -5.963   0.070
  137   3HD2  LEU  40          3HD2      LEU  40   6.009  -4.896   1.453
  138    H    MET  41           H        MET  41   2.414  -6.255  -3.575
  139    HA   MET  41           HA       MET  41   0.990  -8.714  -3.172
  140   1HB   MET  41          1HB       MET  41   0.845  -6.662  -5.424
  141   2HB   MET  41          2HB       MET  41  -0.317  -7.971  -5.194
  142   1HG   MET  41          1HG       MET  41  -1.162  -7.055  -3.185
  143   2HG   MET  41          2HG       MET  41   0.261  -6.069  -2.935
  144   1HE   MET  41          1HE       MET  41  -2.326  -6.472  -5.901
  145   2HE   MET  41          2HE       MET  41  -3.263  -6.264  -4.400
  146   3HE   MET  41          3HE       MET  41  -3.289  -4.996  -5.643
  147    H    LEU  42           H        LEU  42   3.661  -7.838  -5.277
  148    HA   LEU  42           HA       LEU  42   3.374 -10.230  -6.967
  149   1HB   LEU  42          1HB       LEU  42   5.046  -7.749  -7.081
  150   2HB   LEU  42          2HB       LEU  42   5.652  -9.232  -7.807
  151    HG   LEU  42           HG       LEU  42   3.387  -9.458  -9.014
  152   1HD1  LEU  42          1HD1      LEU  42   3.198  -6.498  -8.383
  153   2HD1  LEU  42          2HD1      LEU  42   2.193  -7.372  -9.537
  154   3HD1  LEU  42          3HD1      LEU  42   2.083  -7.727  -7.803
  155   1HD2  LEU  42          1HD2      LEU  42   5.493  -8.906 -10.092
  156   2HD2  LEU  42          2HD2      LEU  42   4.151  -8.010 -10.822
  157   3HD2  LEU  42          3HD2      LEU  42   5.263  -7.183  -9.689
  158    H    ASP  43           H        ASP  43   5.362  -9.167  -4.252
  159    HA   ASP  43           HA       ASP  43   6.218 -11.958  -3.886
  160   1HB   ASP  43          1HB       ASP  43   8.133 -11.081  -5.116
  161   2HB   ASP  43          2HB       ASP  43   8.274  -9.729  -4.009
  162    H    ASN  44           H        ASN  44   5.086 -12.188  -2.157
  163    HA   ASN  44           HA       ASN  44   4.347 -10.341  -0.205
  164   1HB   ASN  44          1HB       ASN  44   4.922 -13.324   0.108
  165   2HB   ASN  44          2HB       ASN  44   4.161 -12.310   1.327
  166   1HD2  ASN  44          2HD2      ASN  44   2.112 -12.952   1.436
  167   2HD2  ASN  44          1HD2      ASN  44   1.071 -13.268   0.029
  168    H    GLU  45           H        GLU  45   7.358 -12.181  -0.459
  169    HA   GLU  45           HA       GLU  45   8.160 -11.907   2.289
  170   1HB   GLU  45          1HB       GLU  45   9.876 -12.282  -0.203
  171   2HB   GLU  45          2HB       GLU  45  10.418 -12.546   1.452
  172   1HG   GLU  45          1HG       GLU  45   8.212 -14.129   0.084
  173   2HG   GLU  45          2HG       GLU  45   9.894 -14.616   0.156
  174    H    ARG  46           H        ARG  46   8.073  -9.600  -0.269
  175    HA   ARG  46           HA       ARG  46  10.254  -7.913   0.711
  176   1HB   ARG  46          1HB       ARG  46   7.860  -7.189  -1.024
  177   2HB   ARG  46          2HB       ARG  46   9.334  -6.243  -0.857
  178   1HG   ARG  46          1HG       ARG  46   9.289  -9.050  -2.014
  179   2HG   ARG  46          2HG       ARG  46   8.981  -7.632  -2.984
  180   1HD   ARG  46          1HD       ARG  46  11.267  -8.483  -3.201
  181   2HD   ARG  46          2HD       ARG  46  11.177  -6.799  -2.670
  182    HE   ARG  46           HE       ARG  46  11.415  -8.620  -0.458
  183   1HH1  ARG  46          1HH1      ARG  46  13.539  -7.718  -3.105
  184   2HH1  ARG  46          2HH1      ARG  46  14.893  -7.329  -2.092
  185   1HH2  ARG  46          1HH2      ARG  46  13.201  -8.260   0.885
  186   2HH2  ARG  46          2HH2      ARG  46  14.729  -7.771   0.251
  187    H    TRP  47           H        TRP  47   7.112  -8.630   1.917
  188    HA   TRP  47           HA       TRP  47   6.298  -6.265   3.152
  189   1HB   TRP  47          1HB       TRP  47   5.093  -8.373   3.371
  190   2HB   TRP  47          2HB       TRP  47   6.411  -9.069   4.316
  191    HD1  TRP  47           HD1      TRP  47   6.591  -8.382   6.855
  192    HE1  TRP  47           HE1      TRP  47   5.190  -6.945   8.455
  193    HE3  TRP  47           HE3      TRP  47   3.591  -6.114   3.417
  194    HZ2  TRP  47           HZ2      TRP  47   3.193  -4.850   8.212
  195    HZ3  TRP  47           HZ3      TRP  47   2.081  -4.259   4.092
  196    HH2  TRP  47           HH2      TRP  47   1.873  -3.628   6.458
  197    H    ASP  48           H        ASP  48   8.875  -8.511   4.246
  198    HA   ASP  48           HA       ASP  48   9.413  -6.940   6.545
  199   1HB   ASP  48          1HB       ASP  48  10.899  -9.106   5.058
  200   2HB   ASP  48          2HB       ASP  48  11.853  -8.095   6.152
  201    H    ASP  49           H        ASP  49  10.741  -6.525   3.269
  202    HA   ASP  49           HA       ASP  49  12.876  -4.822   4.398
  203   1HB   ASP  49          1HB       ASP  49  13.019  -6.336   2.223
  204   2HB   ASP  49          2HB       ASP  49  12.402  -4.883   1.426
  205    H    VAL  50           H        VAL  50   9.826  -4.569   2.756
  206    HA   VAL  50           HA       VAL  50   9.787  -1.714   2.428
  207    HB   VAL  50           HB       VAL  50   7.731  -3.935   2.575
  208   1HG1  VAL  50          1HG1      VAL  50   7.298  -0.953   2.046
  209   2HG1  VAL  50          2HG1      VAL  50   6.092  -2.215   1.707
  210   3HG1  VAL  50          3HG1      VAL  50   6.605  -1.908   3.370
  211   1HG2  VAL  50          1HG2      VAL  50   9.167  -3.877   0.538
  212   2HG2  VAL  50          2HG2      VAL  50   7.505  -3.453   0.134
  213   3HG2  VAL  50          3HG2      VAL  50   8.742  -2.182   0.272
  214    H    ALA  51           H        ALA  51   8.538  -3.961   5.072
  215    HA   ALA  51           HA       ALA  51   7.716  -1.802   6.706
  216   1HB   ALA  51          1HB       ALA  51   6.878  -4.106   6.961
  217   2HB   ALA  51          2HB       ALA  51   8.488  -4.633   7.504
  218   3HB   ALA  51          3HB       ALA  51   7.545  -3.479   8.477
  219    H    GLU  52           H        GLU  52  10.839  -3.122   6.146
  220    HA   GLU  52           HA       GLU  52  12.095  -1.952   8.439
  221   1HB   GLU  52          1HB       GLU  52  13.217  -3.240   5.929
  222   2HB   GLU  52          2HB       GLU  52  14.235  -2.328   7.019
  223   1HG   GLU  52          1HG       GLU  52  13.112  -3.942   8.862
  224   2HG   GLU  52          2HG       GLU  52  13.000  -5.011   7.467
  225    H    ARG  53           H        ARG  53  11.065  -0.839   5.351
  226    HA   ARG  53           HA       ARG  53  12.838   1.553   5.403
  227   1HB   ARG  53          1HB       ARG  53  11.297   0.117   3.282
  228   2HB   ARG  53          2HB       ARG  53  11.236   1.881   3.232
  229   1HG   ARG  53          1HG       ARG  53  13.058   1.260   1.864
  230   2HG   ARG  53          2HG       ARG  53  13.690   1.990   3.337
  231   1HD   ARG  53          1HD       ARG  53  13.999  -0.464   4.169
  232   2HD   ARG  53          2HD       ARG  53  13.723  -0.926   2.479
  233    HE   ARG  53           HE       ARG  53  15.626   1.206   2.647
  234   1HH1  ARG  53          1HH1      ARG  53  15.459  -2.379   2.799
  235   2HH1  ARG  53          2HH1      ARG  53  17.158  -2.547   3.060
  236   1HH2  ARG  53          1HH2      ARG  53  17.883   0.858   2.674
  237   2HH2  ARG  53          2HH2      ARG  53  18.512  -0.763   2.894
  238    H    VAL  54           H        VAL  54   9.379   0.588   5.462
  239    HA   VAL  54           HA       VAL  54   8.691   3.321   6.365
  240    HB   VAL  54           HB       VAL  54   6.685   3.008   4.865
  241   1HG1  VAL  54          1HG1      VAL  54   8.441   4.625   4.352
  242   2HG1  VAL  54          2HG1      VAL  54   9.358   3.363   3.496
  243   3HG1  VAL  54          3HG1      VAL  54   7.788   3.904   2.871
  244   1HG2  VAL  54          1HG2      VAL  54   6.943   0.617   4.299
  245   2HG2  VAL  54          2HG2      VAL  54   6.773   1.672   2.885
  246   3HG2  VAL  54          3HG2      VAL  54   8.366   1.035   3.321
  247    H    VAL  55           H        VAL  55   6.642   3.506   7.308
  248    HA   VAL  55           HA       VAL  55   5.390   0.978   8.234
  249    HB   VAL  55           HB       VAL  55   4.629   2.249  10.249
  250   1HG1  VAL  55          1HG1      VAL  55   6.551   0.660  10.279
  251   2HG1  VAL  55          2HG1      VAL  55   7.659   2.015  10.002
  252   3HG1  VAL  55          3HG1      VAL  55   6.694   1.933  11.491
  253   1HG2  VAL  55          1HG2      VAL  55   5.017   4.577   9.359
  254   2HG2  VAL  55          2HG2      VAL  55   5.703   4.285  10.962
  255   3HG2  VAL  55          3HG2      VAL  55   6.759   4.310   9.540
  256    H    ALA  56           H        ALA  56   2.967   1.415   8.597
  257    HA   ALA  56           HA       ALA  56   1.777   2.225   6.229
  258   1HB   ALA  56          1HB       ALA  56   0.636   0.995   8.129
  259   2HB   ALA  56          2HB       ALA  56   0.486   2.547   8.974
  260   3HB   ALA  56          3HB       ALA  56  -0.343   2.301   7.425
  261    H    ASP  57           H        ASP  57   2.561   4.259   9.016
  262    HA   ASP  57           HA       ASP  57   1.060   6.531   8.265
  263   1HB   ASP  57          1HB       ASP  57   2.613   5.705  10.465
  264   2HB   ASP  57          2HB       ASP  57   3.463   7.124   9.873
  265    H    ASP  58           H        ASP  58   4.117   5.441   6.941
  266    HA   ASP  58           HA       ASP  58   5.135   8.051   6.206
  267   1HB   ASP  58          1HB       ASP  58   5.768   5.197   5.365
  268   2HB   ASP  58          2HB       ASP  58   6.505   6.594   4.617
  269    H    PHE  59           H        PHE  59   2.862   5.696   4.860
  270    HA   PHE  59           HA       PHE  59   2.849   6.727   2.150
  271   1HB   PHE  59          1HB       PHE  59   0.877   5.007   3.699
  272   2HB   PHE  59          2HB       PHE  59   0.716   5.414   2.010
  273    HD1  PHE  59           HD1      PHE  59   3.032   3.694   4.444
  274    HD2  PHE  59           HD2      PHE  59   1.663   4.012   0.375
  275    HE1  PHE  59           HE1      PHE  59   4.358   1.712   3.853
  276    HE2  PHE  59           HE2      PHE  59   3.007   2.009  -0.232
  277    HZ   PHE  59           HZ       PHE  59   4.357   0.854   1.517
  278    H    TYR  60           H        TYR  60   1.901   8.608   1.540
  279    HA   TYR  60           HA       TYR  60   0.435  10.211   3.512
  280   1HB   TYR  60          1HB       TYR  60   1.915  11.266   1.846
  281   2HB   TYR  60          2HB       TYR  60   0.936  10.610   0.530
  282    HD1  TYR  60           HD1      TYR  60   0.613  12.660   3.655
  283    HD2  TYR  60           HD2      TYR  60  -0.850  11.937  -0.343
  284    HE1  TYR  60           HE1      TYR  60  -0.924  14.561   3.894
  285    HE2  TYR  60           HE2      TYR  60  -2.375  13.882  -0.133
  286    HH   TYR  60           HH       TYR  60  -2.839  15.648   2.924
  287    H    THR  61           H        THR  61  -0.319   8.224   0.676
  288    HA   THR  61           HA       THR  61  -2.922   9.231   0.261
  289    HB   THR  61           HB       THR  61  -2.282   6.670  -0.789
  290    HG1  THR  61           HG1      THR  61  -0.186   7.470  -0.988
  291   1HG2  THR  61          1HG2      THR  61  -4.162   8.075  -1.633
  292   2HG2  THR  61          2HG2      THR  61  -2.964   9.265  -2.170
  293   3HG2  THR  61          3HG2      THR  61  -2.985   7.644  -2.889
  294    H    ARG  62           H        ARG  62  -4.702   8.903   1.483
  295    HA   ARG  62           HA       ARG  62  -5.074   7.036   3.509
  296   1HB   ARG  62          1HB       ARG  62  -6.844   8.746   1.867
  297   2HB   ARG  62          2HB       ARG  62  -7.653   7.314   2.466
  298   1HG   ARG  62          1HG       ARG  62  -6.086   9.175   4.299
  299   2HG   ARG  62          2HG       ARG  62  -7.790   9.371   3.895
  300   1HD   ARG  62          1HD       ARG  62  -8.164   6.979   4.722
  301   2HD   ARG  62          2HD       ARG  62  -6.547   7.073   5.446
  302    HE   ARG  62           HE       ARG  62  -7.760   9.395   6.266
  303   1HH1  ARG  62          1HH1      ARG  62  -8.828   5.980   6.772
  304   2HH1  ARG  62          2HH1      ARG  62 -10.287   6.527   7.554
  305   1HH2  ARG  62          1HH2      ARG  62  -9.163   9.840   7.911
  306   2HH2  ARG  62          2HH2      ARG  62 -10.349   8.708   8.438
  307    HA   PRO  63           HA       PRO  63  -7.040   3.759   0.661
  308   1HB   PRO  63          1HB       PRO  63  -6.253   3.707  -2.019
  309   2HB   PRO  63          2HB       PRO  63  -7.799   4.354  -1.396
  310   1HG   PRO  63          1HG       PRO  63  -5.266   5.873  -2.051
  311   2HG   PRO  63          2HG       PRO  63  -6.959   6.302  -2.459
  312   1HD   PRO  63          1HD       PRO  63  -5.746   7.459  -0.355
  313   2HD   PRO  63          2HD       PRO  63  -7.433   6.928  -0.213
  314    H    HIS  64           H        HIS  64  -3.723   4.947  -0.339
  315    HA   HIS  64           HA       HIS  64  -2.655   2.314  -0.484
  316   1HB   HIS  64          1HB       HIS  64  -1.233   4.908   0.200
  317   2HB   HIS  64          2HB       HIS  64  -0.463   3.403  -0.236
  318    HD1  HIS  64           HD1      HIS  64   0.200   5.800  -1.938
  319    HD2  HIS  64           HD2      HIS  64  -3.030   3.226  -2.743
  320    HE1  HIS  64           HE1      HIS  64  -0.256   5.968  -4.471
  321    H    ARG  65           H        ARG  65  -3.103   4.516   2.321
  322    HA   ARG  65           HA       ARG  65  -1.764   2.752   4.169
  323   1HB   ARG  65          1HB       ARG  65  -3.765   5.021   4.582
  324   2HB   ARG  65          2HB       ARG  65  -3.198   3.991   5.900
  325   1HG   ARG  65          1HG       ARG  65  -0.818   4.511   5.007
  326   2HG   ARG  65          2HG       ARG  65  -1.560   5.869   4.163
  327   1HD   ARG  65          1HD       ARG  65  -1.572   5.342   7.176
  328   2HD   ARG  65          2HD       ARG  65  -0.552   6.501   6.332
  329    HE   ARG  65           HE       ARG  65  -2.395   7.868   5.823
  330   1HH1  ARG  65          1HH1      ARG  65  -3.099   5.521   8.407
  331   2HH1  ARG  65          2HH1      ARG  65  -4.763   6.040   8.553
  332   1HH2  ARG  65          1HH2      ARG  65  -4.339   8.760   6.357
  333   2HH2  ARG  65          2HH2      ARG  65  -5.285   8.162   7.724
  334    H    HIS  66           H        HIS  66  -5.284   3.052   3.307
  335    HA   HIS  66           HA       HIS  66  -6.206   0.968   4.857
  336   1HB   HIS  66          1HB       HIS  66  -6.939   1.821   2.013
  337   2HB   HIS  66          2HB       HIS  66  -7.792   0.559   2.867
  338    HD1  HIS  66           HD1      HIS  66  -8.194   4.208   2.357
  339    HD2  HIS  66           HD2      HIS  66  -8.722   1.259   5.274
  340    HE1  HIS  66           HE1      HIS  66  -9.781   5.210   4.018
  341    H    ILE  67           H        ILE  67  -4.904   0.492   1.466
  342    HA   ILE  67           HA       ILE  67  -4.827  -2.284   1.584
  343    HB   ILE  67           HB       ILE  67  -2.997  -0.282   0.191
  344   1HG1  ILE  67          1HG1      ILE  67  -4.268  -1.719  -1.757
  345   2HG1  ILE  67          2HG1      ILE  67  -5.487  -1.815  -0.476
  346   1HG2  ILE  67          1HG2      ILE  67  -2.966  -3.322   0.044
  347   2HG2  ILE  67          2HG2      ILE  67  -2.202  -2.271  -1.170
  348   3HG2  ILE  67          3HG2      ILE  67  -1.647  -2.249   0.498
  349   1HD1  ILE  67          1HD1      ILE  67  -4.356   0.840  -1.372
  350   2HD1  ILE  67          2HD1      ILE  67  -5.672   0.051  -2.241
  351   3HD1  ILE  67          3HD1      ILE  67  -5.913   0.457  -0.552
  352    H    PHE  68           H        PHE  68  -2.096  -0.086   2.600
  353    HA   PHE  68           HA       PHE  68  -0.440  -2.180   3.376
  354   1HB   PHE  68          1HB       PHE  68   0.043   0.334   3.094
  355   2HB   PHE  68          2HB       PHE  68  -0.477   0.522   4.762
  356    HD1  PHE  68           HD1      PHE  68   0.867  -0.642   6.607
  357    HD2  PHE  68           HD2      PHE  68   2.141  -0.656   2.491
  358    HE1  PHE  68           HE1      PHE  68   3.157  -1.263   7.307
  359    HE2  PHE  68           HE2      PHE  68   4.412  -1.287   3.196
  360    HZ   PHE  68           HZ       PHE  68   4.947  -1.577   5.617
  361    H    THR  69           H        THR  69  -3.003  -0.608   5.307
  362    HA   THR  69           HA       THR  69  -2.283  -1.830   7.836
  363    HB   THR  69           HB       THR  69  -4.907  -0.635   6.785
  364    HG1  THR  69           HG1      THR  69  -3.324   0.852   6.607
  365   1HG2  THR  69          1HG2      THR  69  -3.899  -1.003   9.632
  366   2HG2  THR  69          2HG2      THR  69  -5.330  -0.053   9.164
  367   3HG2  THR  69          3HG2      THR  69  -5.311  -1.798   8.884
  368    H    GLU  70           H        GLU  70  -4.399  -2.807   5.102
  369    HA   GLU  70           HA       GLU  70  -5.288  -5.093   6.664
  370   1HB   GLU  70          1HB       GLU  70  -6.688  -3.828   4.916
  371   2HB   GLU  70          2HB       GLU  70  -5.704  -4.633   3.692
  372   1HG   GLU  70          1HG       GLU  70  -7.752  -5.905   4.061
  373   2HG   GLU  70          2HG       GLU  70  -6.390  -6.847   4.632
  374    H    MET  71           H        MET  71  -2.765  -4.417   4.271
  375    HA   MET  71           HA       MET  71  -1.928  -7.128   3.849
  376   1HB   MET  71          1HB       MET  71  -0.346  -4.525   3.901
  377   2HB   MET  71          2HB       MET  71   0.330  -6.091   3.449
  378   1HG   MET  71          1HG       MET  71  -1.235  -6.276   1.582
  379   2HG   MET  71          2HG       MET  71  -1.991  -4.755   2.012
  380   1HE   MET  71          1HE       MET  71  -1.325  -4.828  -0.792
  381   2HE   MET  71          2HE       MET  71   0.326  -4.478  -1.337
  382   3HE   MET  71          3HE       MET  71  -0.066  -6.074  -0.658
  383    H    ALA  72           H        ALA  72  -0.887  -4.654   6.276
  384    HA   ALA  72           HA       ALA  72   0.796  -6.285   7.801
  385   1HB   ALA  72          1HB       ALA  72   0.510  -3.814   8.158
  386   2HB   ALA  72          2HB       ALA  72  -1.093  -4.109   8.844
  387   3HB   ALA  72          3HB       ALA  72   0.353  -4.738   9.655
  388    H    ARG  73           H        ARG  73  -2.712  -5.733   8.199
  389    HA   ARG  73           HA       ARG  73  -3.146  -7.531  10.342
  390   1HB   ARG  73          1HB       ARG  73  -4.822  -5.869   9.397
  391   2HB   ARG  73          2HB       ARG  73  -5.043  -6.947   8.015
  392   1HG   ARG  73          1HG       ARG  73  -5.707  -8.765   9.699
  393   2HG   ARG  73          2HG       ARG  73  -5.729  -7.466  10.918
  394   1HD   ARG  73          1HD       ARG  73  -7.381  -6.274   9.409
  395   2HD   ARG  73          2HD       ARG  73  -7.300  -7.695   8.349
  396    HE   ARG  73           HE       ARG  73  -7.998  -8.264  11.115
  397   1HH1  ARG  73          1HH1      ARG  73  -9.201  -7.691   7.802
  398   2HH1  ARG  73          2HH1      ARG  73 -10.773  -8.330   8.106
  399   1HH2  ARG  73          1HH2      ARG  73 -10.140  -9.042  11.555
  400   2HH2  ARG  73          2HH2      ARG  73 -11.315  -9.128  10.283
  401    H    LEU  74           H        LEU  74  -3.322  -8.225   6.786
  402    HA   LEU  74           HA       LEU  74  -4.138 -10.880   7.065
  403   1HB   LEU  74          1HB       LEU  74  -2.809  -9.189   4.942
  404   2HB   LEU  74          2HB       LEU  74  -2.876 -10.915   4.692
  405    HG   LEU  74           HG       LEU  74  -5.345  -9.279   5.368
  406   1HD1  LEU  74          1HD1      LEU  74  -4.223 -10.044   2.638
  407   2HD1  LEU  74          2HD1      LEU  74  -5.842  -9.393   2.931
  408   3HD1  LEU  74          3HD1      LEU  74  -4.419  -8.408   3.296
  409   1HD2  LEU  74          1HD2      LEU  74  -4.877 -12.088   4.276
  410   2HD2  LEU  74          2HD2      LEU  74  -5.666 -11.651   5.804
  411   3HD2  LEU  74          3HD2      LEU  74  -6.464 -11.304   4.278
  412    H    GLN  75           H        GLN  75  -0.874  -9.511   6.627
  413    HA   GLN  75           HA       GLN  75   0.517 -11.955   6.694
  414   1HB   GLN  75          1HB       GLN  75   1.211  -9.461   6.122
  415   2HB   GLN  75          2HB       GLN  75   1.509  -9.295   7.835
  416   1HG   GLN  75          1HG       GLN  75   3.591  -9.788   6.917
  417   2HG   GLN  75          2HG       GLN  75   3.076 -11.318   7.629
  418   1HE2  GLN  75          2HE2      GLN  75   4.059  -9.693   4.755
  419   2HE2  GLN  75          1HE2      GLN  75   4.001 -11.079   3.702
  420    H    GLU  76           H        GLU  76  -0.494  -9.759   9.312
  421    HA   GLU  76           HA       GLU  76   0.666 -11.193  11.484
  422   1HB   GLU  76          1HB       GLU  76  -0.193  -8.884  11.647
  423   2HB   GLU  76          2HB       GLU  76  -1.836  -9.455  11.397
  424   1HG   GLU  76          1HG       GLU  76  -1.574  -9.027  13.715
  425   2HG   GLU  76          2HG       GLU  76  -1.691 -10.767  13.521
  426    H    SER  77           H        SER  77  -2.363 -11.730   9.691
  427    HA   SER  77           HA       SER  77  -3.040 -14.056  11.378
  428   1HB   SER  77          1HB       SER  77  -5.008 -14.258   9.883
  429   2HB   SER  77          2HB       SER  77  -4.894 -12.728  10.745
  430    HG   SER  77           HG       SER  77  -3.649 -12.570   8.338
  431    H    GLY  78           H        GLY  78  -0.620 -13.759   9.174
  432   1HA   GLY  78          1HA       GLY  78   0.647 -15.396   8.209
  433   2HA   GLY  78          2HA       GLY  78  -0.414 -16.610   8.944
  434    H    SER  79           H        SER  79  -1.465 -13.984   6.855
  435    HA   SER  79           HA       SER  79  -2.407 -15.946   4.811
  436   1HB   SER  79          1HB       SER  79  -3.801 -13.461   5.869
  437   2HB   SER  79          2HB       SER  79  -4.383 -14.490   4.546
  438    HG   SER  79           HG       SER  79  -3.885 -15.337   7.227
  439    HA   PRO  80           HA       PRO  80   0.081 -13.577   2.178
  440   1HB   PRO  80          1HB       PRO  80  -1.281 -13.741  -0.295
  441   2HB   PRO  80          2HB       PRO  80  -0.185 -14.959   0.384
  442   1HG   PRO  80          1HG       PRO  80  -3.174 -14.867   0.459
  443   2HG   PRO  80          2HG       PRO  80  -2.118 -16.291   0.243
  444   1HD   PRO  80          1HD       PRO  80  -3.319 -15.690   2.625
  445   2HD   PRO  80          2HD       PRO  80  -1.688 -16.427   2.546
  446    H    ILE  81           H        ILE  81   0.287 -11.656   0.930
  447    HA   ILE  81           HA       ILE  81  -1.905  -9.714   1.283
  448    HB   ILE  81           HB       ILE  81  -0.135  -8.043   1.461
  449   1HG1  ILE  81          1HG1      ILE  81   1.875 -10.327   1.304
  450   2HG1  ILE  81          2HG1      ILE  81   1.605  -9.099   0.062
  451   1HG2  ILE  81          1HG2      ILE  81  -1.025  -9.319   3.461
  452   2HG2  ILE  81          2HG2      ILE  81   0.426 -10.329   3.407
  453   3HG2  ILE  81          3HG2      ILE  81   0.560  -8.589   3.710
  454   1HD1  ILE  81          1HD1      ILE  81   2.231  -7.346   1.777
  455   2HD1  ILE  81          2HD1      ILE  81   2.698  -8.662   2.867
  456   3HD1  ILE  81          3HD1      ILE  81   3.545  -8.465   1.327
  457    H    ASP  82           H        ASP  82  -1.327 -11.648  -0.942
  458    HA   ASP  82           HA       ASP  82  -0.867  -9.899  -3.252
  459   1HB   ASP  82          1HB       ASP  82  -1.122 -11.686  -4.651
  460   2HB   ASP  82          2HB       ASP  82  -0.364 -12.426  -3.248
  461    H    LEU  83           H        LEU  83  -2.614  -9.906  -4.950
  462    HA   LEU  83           HA       LEU  83  -4.476  -8.072  -4.070
  463   1HB   LEU  83          1HB       LEU  83  -3.731  -8.175  -6.363
  464   2HB   LEU  83          2HB       LEU  83  -4.485  -9.748  -6.585
  465    HG   LEU  83           HG       LEU  83  -6.681  -8.918  -6.567
  466   1HD1  LEU  83          1HD1      LEU  83  -5.490  -6.258  -5.785
  467   2HD1  LEU  83          2HD1      LEU  83  -7.196  -6.538  -6.285
  468   3HD1  LEU  83          3HD1      LEU  83  -6.602  -7.212  -4.786
  469   1HD2  LEU  83          1HD2      LEU  83  -5.265  -8.463  -8.606
  470   2HD2  LEU  83          2HD2      LEU  83  -6.625  -7.335  -8.419
  471   3HD2  LEU  83          3HD2      LEU  83  -4.985  -6.826  -7.982
  472    H    ILE  84           H        ILE  84  -5.354 -11.604  -4.916
  473    HA   ILE  84           HA       ILE  84  -8.053 -10.981  -4.537
  474    HB   ILE  84           HB       ILE  84  -6.563 -13.622  -4.355
  475   1HG1  ILE  84          1HG1      ILE  84  -5.904 -12.414  -6.398
  476   2HG1  ILE  84          2HG1      ILE  84  -6.843 -13.795  -6.720
  477   1HG2  ILE  84          1HG2      ILE  84  -9.482 -13.030  -5.030
  478   2HG2  ILE  84          2HG2      ILE  84  -8.671 -14.602  -5.253
  479   3HG2  ILE  84          3HG2      ILE  84  -8.855 -13.914  -3.635
  480   1HD1  ILE  84          1HD1      ILE  84  -8.868 -12.250  -7.070
  481   2HD1  ILE  84          2HD1      ILE  84  -7.751 -10.893  -6.835
  482   3HD1  ILE  84          3HD1      ILE  84  -7.525 -11.990  -8.198
  483    H    THR  85           H        THR  85  -5.705 -12.450  -2.279
  484    HA   THR  85           HA       THR  85  -7.528 -12.707  -0.183
  485    HB   THR  85           HB       THR  85  -4.508 -12.386  -0.101
  486    HG1  THR  85           HG1      THR  85  -6.091 -14.737  -0.041
  487   1HG2  THR  85          1HG2      THR  85  -6.448 -13.609   1.933
  488   2HG2  THR  85          2HG2      THR  85  -4.673 -13.723   1.999
  489   3HG2  THR  85          3HG2      THR  85  -5.460 -12.149   2.133
  490    H    LEU  86           H        LEU  86  -5.432 -10.048  -1.081
  491    HA   LEU  86           HA       LEU  86  -5.934  -8.297   1.112
  492   1HB   LEU  86          1HB       LEU  86  -4.166  -7.932  -0.600
  493   2HB   LEU  86          2HB       LEU  86  -5.374  -7.683  -1.823
  494    HG   LEU  86           HG       LEU  86  -6.215  -5.658  -0.594
  495   1HD1  LEU  86          1HD1      LEU  86  -3.712  -6.109   1.086
  496   2HD1  LEU  86          2HD1      LEU  86  -4.696  -4.627   1.089
  497   3HD1  LEU  86          3HD1      LEU  86  -5.387  -6.141   1.669
  498   1HD2  LEU  86          1HD2      LEU  86  -4.727  -5.542  -2.534
  499   2HD2  LEU  86          2HD2      LEU  86  -4.407  -4.238  -1.391
  500   3HD2  LEU  86          3HD2      LEU  86  -3.311  -5.644  -1.470
  501    H    ALA  87           H        ALA  87  -7.465  -8.397  -2.048
  502    HA   ALA  87           HA       ALA  87  -9.418  -6.413  -1.610
  503   1HB   ALA  87          1HB       ALA  87  -9.601  -8.906  -3.366
  504   2HB   ALA  87          2HB       ALA  87 -10.651  -7.481  -3.476
  505   3HB   ALA  87          3HB       ALA  87  -8.920  -7.339  -3.845
  506    H    GLU  88           H        GLU  88  -9.707  -9.980  -1.212
  507    HA   GLU  88           HA       GLU  88 -12.341  -9.968  -0.178
  508   1HB   GLU  88          1HB       GLU  88 -10.017 -11.903   0.102
  509   2HB   GLU  88          2HB       GLU  88 -11.622 -12.240   0.768
  510   1HG   GLU  88          1HG       GLU  88 -12.658 -12.162  -1.409
  511   2HG   GLU  88          2HG       GLU  88 -11.187 -11.584  -2.178
  512    H    SER  89           H        SER  89  -9.223  -9.428   1.484
  513    HA   SER  89           HA       SER  89 -10.444  -9.714   4.073
  514   1HB   SER  89          1HB       SER  89  -7.958  -9.998   3.363
  515   2HB   SER  89          2HB       SER  89  -7.843  -8.262   3.631
  516    HG   SER  89           HG       SER  89  -8.331  -8.571   5.737
  517    H    LEU  90           H        LEU  90  -9.616  -6.997   1.933
  518    HA   LEU  90           HA       LEU  90 -10.490  -4.907   3.697
  519   1HB   LEU  90          1HB       LEU  90 -10.152  -5.164   0.702
  520   2HB   LEU  90          2HB       LEU  90 -10.922  -3.742   1.381
  521    HG   LEU  90           HG       LEU  90  -8.189  -4.712   2.325
  522   1HD1  LEU  90          1HD1      LEU  90  -8.082  -4.289  -0.078
  523   2HD1  LEU  90          2HD1      LEU  90  -8.758  -2.670   0.196
  524   3HD1  LEU  90          3HD1      LEU  90  -7.157  -3.092   0.845
  525   1HD2  LEU  90          1HD2      LEU  90  -9.564  -1.981   2.520
  526   2HD2  LEU  90          2HD2      LEU  90  -9.275  -3.099   3.870
  527   3HD2  LEU  90          3HD2      LEU  90  -7.908  -2.343   3.060
  528    H    GLU  91           H        GLU  91 -12.308  -6.982   1.332
  529    HA   GLU  91           HA       GLU  91 -14.801  -5.870   1.954
  530   1HB   GLU  91          1HB       GLU  91 -13.835  -7.854   0.240
  531   2HB   GLU  91          2HB       GLU  91 -14.759  -8.800   1.425
  532   1HG   GLU  91          1HG       GLU  91 -16.604  -7.074   1.150
  533   2HG   GLU  91          2HG       GLU  91 -15.648  -6.372  -0.167
  534    H    ARG  92           H        ARG  92 -13.021  -8.532   3.624
  535    HA   ARG  92           HA       ARG  92 -15.008  -8.918   5.648
  536   1HB   ARG  92          1HB       ARG  92 -11.991  -9.351   5.806
  537   2HB   ARG  92          2HB       ARG  92 -13.125  -9.720   7.100
  538   1HG   ARG  92          1HG       ARG  92 -14.410 -11.161   5.504
  539   2HG   ARG  92          2HG       ARG  92 -13.119 -10.983   4.323
  540   1HD   ARG  92          1HD       ARG  92 -12.626 -12.053   7.135
  541   2HD   ARG  92          2HD       ARG  92 -13.223 -13.073   5.847
  542    HE   ARG  92           HE       ARG  92 -11.260 -13.054   4.717
  543   1HH1  ARG  92          1HH1      ARG  92 -10.844 -11.424   7.865
  544   2HH1  ARG  92          2HH1      ARG  92  -9.109 -11.341   7.690
  545   1HH2  ARG  92          1HH2      ARG  92  -8.949 -13.465   4.996
  546   2HH2  ARG  92          2HH2      ARG  92  -8.088 -12.464   6.125
  547    H    GLN  93           H        GLN  93 -12.726  -6.267   5.196
  548    HA   GLN  93           HA       GLN  93 -13.485  -5.022   7.769
  549   1HB   GLN  93          1HB       GLN  93 -11.822  -3.941   5.460
  550   2HB   GLN  93          2HB       GLN  93 -12.004  -3.194   7.033
  551   1HG   GLN  93          1HG       GLN  93 -10.754  -5.938   6.704
  552   2HG   GLN  93          2HG       GLN  93  -9.880  -4.418   6.566
  553   1HE2  GLN  93          2HE2      GLN  93  -8.614  -4.633   8.353
  554   2HE2  GLN  93          1HE2      GLN  93  -9.189  -4.530  10.023
  555    H    GLY  94           H        GLY  94 -15.036  -5.245   4.739
  556   1HA   GLY  94          1HA       GLY  94 -16.855  -4.156   3.896
  557   2HA   GLY  94          2HA       GLY  94 -16.951  -3.211   5.393
  558    H    GLN  95           H        GLN  95 -14.008  -3.218   3.456
  559    HA   GLN  95           HA       GLN  95 -14.467  -0.379   2.694
  560   1HB   GLN  95          1HB       GLN  95 -12.254  -1.597   4.350
  561   2HB   GLN  95          2HB       GLN  95 -12.029  -0.067   3.486
  562   1HG   GLN  95          1HG       GLN  95 -13.834   1.001   4.632
  563   2HG   GLN  95          2HG       GLN  95 -14.394  -0.499   5.350
  564   1HE2  GLN  95          2HE2      GLN  95 -13.275  -1.430   7.146
  565   2HE2  GLN  95          1HE2      GLN  95 -12.116  -0.483   8.068
  566    H    LEU  96           H        LEU  96 -14.275  -3.134   1.214
  567    HA   LEU  96           HA       LEU  96 -12.008  -2.927  -0.568
  568   1HB   LEU  96          1HB       LEU  96 -13.224  -5.003  -0.221
  569   2HB   LEU  96          2HB       LEU  96 -14.695  -4.279  -0.885
  570    HG   LEU  96           HG       LEU  96 -13.668  -4.080  -3.097
  571   1HD1  LEU  96          1HD1      LEU  96 -11.158  -5.113  -1.724
  572   2HD1  LEU  96          2HD1      LEU  96 -11.394  -5.162  -3.484
  573   3HD1  LEU  96          3HD1      LEU  96 -11.335  -3.608  -2.646
  574   1HD2  LEU  96          1HD2      LEU  96 -14.710  -6.211  -2.346
  575   2HD2  LEU  96          2HD2      LEU  96 -13.469  -6.443  -3.579
  576   3HD2  LEU  96          3HD2      LEU  96 -13.111  -6.814  -1.881
  577    H    ASP  97           H        ASP  97 -15.337  -1.672  -0.539
  578    HA   ASP  97           HA       ASP  97 -15.284  -0.352  -3.085
  579   1HB   ASP  97          1HB       ASP  97 -17.345  -0.677  -1.879
  580   2HB   ASP  97          2HB       ASP  97 -16.781   0.330  -0.541
  581    H    SER  98           H        SER  98 -14.649   0.864   0.198
  582    HA   SER  98           HA       SER  98 -13.925   3.442  -0.340
  583   1HB   SER  98          1HB       SER  98 -13.677   1.547   1.871
  584   2HB   SER  98          2HB       SER  98 -12.271   2.607   1.828
  585    HG   SER  98           HG       SER  98 -14.701   3.134   2.709
  586    H    VAL  99           H        VAL  99 -11.771   0.657  -0.906
  587    HA   VAL  99           HA       VAL  99  -9.432   2.455  -1.033
  588    HB   VAL  99           HB       VAL  99  -8.186   0.402  -1.583
  589   1HG1  VAL  99          1HG1      VAL  99  -8.683   1.255   0.751
  590   2HG1  VAL  99          2HG1      VAL  99  -9.920   0.014   0.897
  591   3HG1  VAL  99          3HG1      VAL  99  -8.224  -0.452   0.652
  592   1HG2  VAL  99          1HG2      VAL  99 -10.184  -0.781  -2.704
  593   2HG2  VAL  99          2HG2      VAL  99  -9.180  -1.760  -1.657
  594   3HG2  VAL  99          3HG2      VAL  99 -10.731  -1.162  -1.059
  595    H    GLY 100           H        GLY 100 -11.920   1.810  -3.164
  596   1HA   GLY 100          1HA       GLY 100 -11.709   2.915  -5.378
  597   2HA   GLY 100          2HA       GLY 100 -10.154   2.130  -5.558
  598    H    GLY 101           H        GLY 101 -13.063   0.618  -4.147
  599   1HA   GLY 101          1HA       GLY 101 -14.451  -1.038  -4.844
  600   2HA   GLY 101          2HA       GLY 101 -14.303  -0.235  -6.413
  601    H    PHE 102           H        PHE 102 -11.824  -2.154  -4.710
  602    HA   PHE 102           HA       PHE 102 -10.591  -3.959  -5.356
  603   1HB   PHE 102          1HB       PHE 102 -12.956  -4.962  -5.790
  604   2HB   PHE 102          2HB       PHE 102 -12.586  -4.752  -7.491
  605    HD1  PHE 102           HD1      PHE 102  -9.701  -5.677  -7.702
  606    HD2  PHE 102           HD2      PHE 102 -13.070  -7.270  -5.513
  607    HE1  PHE 102           HE1      PHE 102  -8.641  -7.881  -7.640
  608    HE2  PHE 102           HE2      PHE 102 -11.950  -9.465  -5.418
  609    HZ   PHE 102           HZ       PHE 102  -9.685  -9.748  -6.433
  610    H    ALA 103           H        ALA 103 -12.034  -2.294  -8.212
  611    HA   ALA 103           HA       ALA 103 -10.165  -2.924 -10.122
  612   1HB   ALA 103          1HB       ALA 103 -12.264  -1.719 -10.571
  613   2HB   ALA 103          2HB       ALA 103 -11.611  -0.267  -9.772
  614   3HB   ALA 103          3HB       ALA 103 -10.882  -0.860 -11.276
  615    H    TYR 104           H        TYR 104  -9.877  -0.186  -7.754
  616    HA   TYR 104           HA       TYR 104  -7.429   0.735  -8.933
  617   1HB   TYR 104          1HB       TYR 104  -8.959   1.933  -7.308
  618   2HB   TYR 104          2HB       TYR 104  -8.158   1.044  -6.017
  619    HD1  TYR 104           HD1      TYR 104  -7.035   2.961  -9.122
  620    HD2  TYR 104           HD2      TYR 104  -6.714   2.488  -4.834
  621    HE1  TYR 104           HE1      TYR 104  -5.526   4.893  -9.022
  622    HE2  TYR 104           HE2      TYR 104  -5.207   4.446  -4.738
  623    HH   TYR 104           HH       TYR 104  -4.182   6.265  -7.652
  624    H    LEU 105           H        LEU 105  -8.031  -1.893  -6.639
  625    HA   LEU 105           HA       LEU 105  -5.257  -2.250  -5.828
  626   1HB   LEU 105          1HB       LEU 105  -7.373  -4.415  -5.939
  627   2HB   LEU 105          2HB       LEU 105  -5.919  -4.338  -4.949
  628    HG   LEU 105           HG       LEU 105  -8.342  -2.550  -4.531
  629   1HD1  LEU 105          1HD1      LEU 105  -7.353  -5.001  -2.995
  630   2HD1  LEU 105          2HD1      LEU 105  -8.713  -3.955  -2.532
  631   3HD1  LEU 105          3HD1      LEU 105  -8.805  -4.922  -4.011
  632   1HD2  LEU 105          1HD2      LEU 105  -5.747  -2.987  -2.990
  633   2HD2  LEU 105          2HD2      LEU 105  -6.241  -1.500  -3.828
  634   3HD2  LEU 105          3HD2      LEU 105  -7.119  -2.041  -2.392
  635    H    ALA 106           H        ALA 106  -7.422  -3.566  -8.351
  636    HA   ALA 106           HA       ALA 106  -5.415  -5.268  -9.560
  637   1HB   ALA 106          1HB       ALA 106  -7.808  -5.630  -9.935
  638   2HB   ALA 106          2HB       ALA 106  -7.938  -4.046 -10.735
  639   3HB   ALA 106          3HB       ALA 106  -6.958  -5.337 -11.462
  640    H    GLU 107           H        GLU 107  -5.833  -1.799  -9.530
  641    HA   GLU 107           HA       GLU 107  -4.197  -1.405 -11.913
  642   1HB   GLU 107          1HB       GLU 107  -5.969   0.259 -10.710
  643   2HB   GLU 107          2HB       GLU 107  -4.506   0.776  -9.876
  644   1HG   GLU 107          1HG       GLU 107  -4.799   2.159 -11.817
  645   2HG   GLU 107          2HG       GLU 107  -3.401   1.121 -12.093
  646    H    LEU 108           H        LEU 108  -3.749  -1.319  -8.350
  647    HA   LEU 108           HA       LEU 108  -0.968  -0.817  -8.261
  648   1HB   LEU 108          1HB       LEU 108  -2.443  -2.784  -6.458
  649   2HB   LEU 108          2HB       LEU 108  -0.890  -2.052  -6.148
  650    HG   LEU 108           HG       LEU 108  -3.528  -0.542  -6.280
  651   1HD1  LEU 108          1HD1      LEU 108  -3.399  -2.070  -4.347
  652   2HD1  LEU 108          2HD1      LEU 108  -1.839  -1.369  -3.891
  653   3HD1  LEU 108          3HD1      LEU 108  -3.313  -0.375  -3.840
  654   1HD2  LEU 108          1HD2      LEU 108  -0.739   0.357  -5.464
  655   2HD2  LEU 108          2HD2      LEU 108  -1.661   0.906  -6.886
  656   3HD2  LEU 108          3HD2      LEU 108  -2.234   1.307  -5.262
  657    H    SER 109           H        SER 109  -2.658  -3.930  -8.465
  658    HA   SER 109           HA       SER 109  -0.315  -5.547  -8.686
  659   1HB   SER 109          1HB       SER 109  -2.866  -6.011  -8.025
  660   2HB   SER 109          2HB       SER 109  -2.996  -6.468  -9.723
  661    HG   SER 109           HG       SER 109  -1.517  -8.080  -9.377
  662    H    LYS 110           H        LYS 110  -1.403  -3.357 -10.915
  663    HA   LYS 110           HA       LYS 110  -0.217  -4.905 -13.172
  664   1HB   LYS 110          1HB       LYS 110  -2.599  -4.811 -13.481
  665   2HB   LYS 110          2HB       LYS 110  -2.619  -3.067 -13.201
  666   1HG   LYS 110          1HG       LYS 110  -1.509  -2.628 -15.298
  667   2HG   LYS 110          2HG       LYS 110  -1.121  -4.332 -15.519
  668   1HD   LYS 110          1HD       LYS 110  -3.011  -3.424 -16.936
  669   2HD   LYS 110          2HD       LYS 110  -3.336  -4.915 -16.035
  670   1HE   LYS 110          1HE       LYS 110  -4.570  -3.729 -14.342
  671   2HE   LYS 110          2HE       LYS 110  -4.140  -2.153 -15.027
  672   1HZ   LYS 110          1HZ       LYS 110  -5.756  -4.175 -16.462
  673   2HZ   LYS 110          2HZ       LYS 110  -6.387  -2.935 -15.577
  674   3HZ   LYS 110          3HZ       LYS 110  -5.496  -2.597 -16.894
  675    H    ASN 111           H        ASN 111  -0.154  -1.973 -11.376
  676    HA   ASN 111           HA       ASN 111   1.628  -0.739 -13.381
  677   1HB   ASN 111          1HB       ASN 111   1.512   1.340 -12.134
  678   2HB   ASN 111          2HB       ASN 111  -0.104   0.788 -12.494
  679   1HD2  ASN 111          2HD2      ASN 111  -1.086   2.023 -10.813
  680   2HD2  ASN 111          1HD2      ASN 111  -0.811   1.621  -9.130
  681    H    THR 112           H        THR 112   2.215  -2.987 -11.559
  682    HA   THR 112           HA       THR 112   4.310  -1.999  -9.839
  683    HB   THR 112           HB       THR 112   4.232  -4.877 -10.613
  684    HG1  THR 112           HG1      THR 112   2.329  -3.437  -9.081
  685   1HG2  THR 112          1HG2      THR 112   5.979  -4.009  -9.096
  686   2HG2  THR 112          2HG2      THR 112   4.732  -3.376  -8.012
  687   3HG2  THR 112          3HG2      THR 112   4.904  -5.128  -8.260
  688    HA   PRO 113           HA       PRO 113   7.428  -2.193 -13.187
  689   1HB   PRO 113          1HB       PRO 113   9.537  -1.098 -11.854
  690   2HB   PRO 113          2HB       PRO 113   8.137  -0.115 -12.352
  691   1HG   PRO 113          1HG       PRO 113   8.585  -1.415  -9.649
  692   2HG   PRO 113          2HG       PRO 113   8.225   0.316  -9.990
  693   1HD   PRO 113          1HD       PRO 113   6.298  -1.469  -9.314
  694   2HD   PRO 113          2HD       PRO 113   5.984  -0.187 -10.522
  695    H    SER 114           H        SER 114   6.612  -4.556 -11.891
  696    HA   SER 114           HA       SER 114   7.122  -6.501 -10.871
  697   1HB   SER 114          1HB       SER 114   8.078  -6.488 -13.229
  698   2HB   SER 114          2HB       SER 114   9.679  -6.351 -12.469
  699    HG   SER 114           HG       SER 114   9.222  -8.483 -12.778
  700    H    ALA 115           H        ALA 115   7.852  -4.349  -9.153
  701    HA   ALA 115           HA       ALA 115   8.956  -3.851  -7.257
  702   1HB   ALA 115          1HB       ALA 115   8.131  -6.165  -6.673
  703   2HB   ALA 115          2HB       ALA 115   9.721  -6.796  -7.122
  704   3HB   ALA 115          3HB       ALA 115   9.572  -5.661  -5.777
  705    H    ALA 116           H        ALA 116  10.576  -3.977  -9.950
  706    HA   ALA 116           HA       ALA 116  13.029  -4.961  -9.807
  707   1HB   ALA 116          1HB       ALA 116  12.143  -3.800 -11.758
  708   2HB   ALA 116          2HB       ALA 116  12.344  -2.223 -10.957
  709   3HB   ALA 116          3HB       ALA 116  13.759  -3.213 -11.372
  710    H    ASN 117           H        ASN 117  12.339  -1.683  -8.504
  711    HA   ASN 117           HA       ASN 117  14.858  -1.819  -6.881
  712   1HB   ASN 117          1HB       ASN 117  13.674   0.566  -8.321
  713   2HB   ASN 117          2HB       ASN 117  14.929   0.641  -7.080
  714   1HD2  ASN 117          2HD2      ASN 117  15.565   1.774  -9.484
  715   2HD2  ASN 117          1HD2      ASN 117  16.782   0.742 -10.237
  716    H    ILE 118           H        ILE 118  12.677  -2.994  -5.864
  717    HA   ILE 118           HA       ILE 118  10.727  -1.610  -4.564
  718    HB   ILE 118           HB       ILE 118  11.057  -4.027  -4.711
  719   1HG1  ILE 118          1HG1      ILE 118  10.112  -4.753  -2.574
  720   2HG1  ILE 118          2HG1      ILE 118  10.586  -3.229  -1.820
  721   1HG2  ILE 118          1HG2      ILE 118  13.478  -4.116  -4.039
  722   2HG2  ILE 118          2HG2      ILE 118  12.898  -4.135  -2.353
  723   3HG2  ILE 118          3HG2      ILE 118  12.440  -5.402  -3.502
  724   1HD1  ILE 118          1HD1      ILE 118   8.652  -3.450  -4.172
  725   2HD1  ILE 118          2HD1      ILE 118   8.156  -3.381  -2.468
  726   3HD1  ILE 118          3HD1      ILE 118   8.989  -1.999  -3.195
  727    H    SER 119           H        SER 119  13.806  -2.307  -3.202
  728    HA   SER 119           HA       SER 119  13.409  -0.905  -0.740
  729   1HB   SER 119          1HB       SER 119  15.391  -2.403  -1.096
  730   2HB   SER 119          2HB       SER 119  16.065  -1.211  -2.221
  731    HG   SER 119           HG       SER 119  15.812   0.268  -0.212
  732    H    ALA 120           H        ALA 120  14.412   0.285  -3.874
  733    HA   ALA 120           HA       ALA 120  15.122   2.934  -2.894
  734   1HB   ALA 120          1HB       ALA 120  15.956   1.920  -5.102
  735   2HB   ALA 120          2HB       ALA 120  14.324   2.259  -5.746
  736   3HB   ALA 120          3HB       ALA 120  15.337   3.584  -5.182
  737    H    TYR 121           H        TYR 121  12.107   1.446  -4.272
  738    HA   TYR 121           HA       TYR 121  10.666   3.889  -4.353
  739   1HB   TYR 121          1HB       TYR 121   9.530   1.144  -3.731
  740   2HB   TYR 121          2HB       TYR 121   8.719   2.506  -4.471
  741    HD1  TYR 121           HD1      TYR 121  11.065   3.105  -6.534
  742    HD2  TYR 121           HD2      TYR 121   8.910  -0.448  -5.347
  743    HE1  TYR 121           HE1      TYR 121  11.691   2.023  -8.647
  744    HE2  TYR 121           HE2      TYR 121   9.552  -1.544  -7.468
  745    HH   TYR 121           HH       TYR 121  11.059   0.227 -10.074
  746    H    ALA 122           H        ALA 122  10.857   1.308  -1.849
  747    HA   ALA 122           HA       ALA 122   9.150   2.720  -0.016
  748   1HB   ALA 122          1HB       ALA 122   9.551   0.257   0.019
  749   2HB   ALA 122          2HB       ALA 122  11.221   0.545   0.546
  750   3HB   ALA 122          3HB       ALA 122   9.849   1.014   1.583
  751    H    ASP 123           H        ASP 123  12.713   2.711  -0.422
  752    HA   ASP 123           HA       ASP 123  13.348   4.275   1.878
  753   1HB   ASP 123          1HB       ASP 123  14.708   3.934  -0.833
  754   2HB   ASP 123          2HB       ASP 123  15.305   5.047   0.377
  755    H    ILE 124           H        ILE 124  12.407   5.164  -1.499
  756    HA   ILE 124           HA       ILE 124  12.681   7.977  -1.073
  757    HB   ILE 124           HB       ILE 124  11.319   6.250  -3.146
  758   1HG1  ILE 124          1HG1      ILE 124  13.468   8.394  -3.409
  759   2HG1  ILE 124          2HG1      ILE 124  13.867   6.751  -2.918
  760   1HG2  ILE 124          1HG2      ILE 124  11.124   9.287  -3.019
  761   2HG2  ILE 124          2HG2      ILE 124  10.777   8.320  -4.468
  762   3HG2  ILE 124          3HG2      ILE 124   9.784   8.131  -3.029
  763   1HD1  ILE 124          1HD1      ILE 124  12.857   5.910  -5.060
  764   2HD1  ILE 124          2HD1      ILE 124  12.702   7.614  -5.567
  765   3HD1  ILE 124          3HD1      ILE 124  14.292   6.919  -5.234
  766    H    VAL 125           H        VAL 125   9.795   5.808  -0.718
  767    HA   VAL 125           HA       VAL 125   7.996   7.911  -0.052
  768    HB   VAL 125           HB       VAL 125   8.053   4.976   0.747
  769   1HG1  VAL 125          1HG1      VAL 125   5.741   6.959   1.021
  770   2HG1  VAL 125          2HG1      VAL 125   5.643   5.201   1.276
  771   3HG1  VAL 125          3HG1      VAL 125   6.618   6.191   2.358
  772   1HG2  VAL 125          1HG2      VAL 125   7.805   5.422  -1.702
  773   2HG2  VAL 125          2HG2      VAL 125   6.335   4.740  -1.010
  774   3HG2  VAL 125          3HG2      VAL 125   6.436   6.480  -1.363
  775    H    ARG 126           H        ARG 126  10.089   5.882   2.090
  776    HA   ARG 126           HA       ARG 126   9.510   7.207   4.527
  777   1HB   ARG 126          1HB       ARG 126  10.790   5.125   4.348
  778   2HB   ARG 126          2HB       ARG 126  12.124   5.936   3.557
  779   1HG   ARG 126          1HG       ARG 126  11.203   6.797   6.320
  780   2HG   ARG 126          2HG       ARG 126  12.233   5.381   6.094
  781   1HD   ARG 126          1HD       ARG 126  13.936   6.755   4.944
  782   2HD   ARG 126          2HD       ARG 126  12.976   8.206   5.295
  783    HE   ARG 126           HE       ARG 126  13.409   6.661   7.671
  784   1HH1  ARG 126          1HH1      ARG 126  15.090   8.934   5.492
  785   2HH1  ARG 126          2HH1      ARG 126  15.974   9.715   6.755
  786   1HH2  ARG 126          1HH2      ARG 126  14.825   7.503   9.320
  787   2HH2  ARG 126          2HH2      ARG 126  16.015   8.666   8.903
  788    H    GLU 127           H        GLU 127  12.053   7.982   2.087
  789    HA   GLU 127           HA       GLU 127  13.125  10.092   3.585
  790   1HB   GLU 127          1HB       GLU 127  13.788   8.835   1.174
  791   2HB   GLU 127          2HB       GLU 127  13.301  10.417   0.629
  792   1HG   GLU 127          1HG       GLU 127  15.570  10.654   1.020
  793   2HG   GLU 127          2HG       GLU 127  14.887  11.320   2.504
  794    H    ARG 128           H        ARG 128  10.483  10.158   1.166
  795    HA   ARG 128           HA       ARG 128  10.357  13.083   1.235
  796   1HB   ARG 128          1HB       ARG 128   8.145  11.202   0.313
  797   2HB   ARG 128          2HB       ARG 128   8.258  12.930   0.041
  798   1HG   ARG 128          1HG       ARG 128   9.759  10.710  -1.305
  799   2HG   ARG 128          2HG       ARG 128   8.866  12.048  -2.004
  800   1HD   ARG 128          1HD       ARG 128  10.621  13.607  -1.547
  801   2HD   ARG 128          2HD       ARG 128  11.510  12.401  -0.600
  802    HE   ARG 128           HE       ARG 128  10.920  11.922  -3.483
  803   1HH1  ARG 128          1HH1      ARG 128  13.426  12.387  -0.929
  804   2HH1  ARG 128          2HH1      ARG 128  14.620  11.540  -1.863
  805   1HH2  ARG 128          1HH2      ARG 128  12.702  11.021  -4.736
  806   2HH2  ARG 128          2HH2      ARG 128  14.289  11.133  -4.066
  807    H    ALA 129           H        ALA 129   8.672  10.432   2.998
  808    HA   ALA 129           HA       ALA 129   6.892  12.117   4.438
  809   1HB   ALA 129          1HB       ALA 129   6.654   9.664   4.305
  810   2HB   ALA 129          2HB       ALA 129   8.143   9.453   5.242
  811   3HB   ALA 129          3HB       ALA 129   6.723  10.207   5.992
  812    H    VAL 130           H        VAL 130  10.245  11.004   5.227
  813    HA   VAL 130           HA       VAL 130  10.390  12.475   7.679
  814    HB   VAL 130           HB       VAL 130  12.506  11.268   5.868
  815   1HG1  VAL 130          1HG1      VAL 130  12.883  12.544   8.617
  816   2HG1  VAL 130          2HG1      VAL 130  14.080  11.525   7.786
  817   3HG1  VAL 130          3HG1      VAL 130  13.620  13.082   7.092
  818   1HG2  VAL 130          1HG2      VAL 130  11.302  10.490   8.577
  819   2HG2  VAL 130          2HG2      VAL 130  11.041   9.648   7.035
  820   3HG2  VAL 130          3HG2      VAL 130  12.632   9.643   7.791
  821    H    VAL 131           H        VAL 131  11.244  13.430   4.321
  822    HA   VAL 131           HA       VAL 131  12.199  16.008   5.156
  823    HB   VAL 131           HB       VAL 131  11.172  14.883   2.568
  824   1HG1  VAL 131          1HG1      VAL 131  11.840  17.820   2.992
  825   2HG1  VAL 131          2HG1      VAL 131  11.660  17.014   1.412
  826   3HG1  VAL 131          3HG1      VAL 131  10.277  17.156   2.495
  827   1HG2  VAL 131          1HG2      VAL 131  13.513  14.473   3.352
  828   2HG2  VAL 131          2HG2      VAL 131  13.511  15.492   1.900
  829   3HG2  VAL 131          3HG2      VAL 131  13.775  16.217   3.490
  830    H    ARG 132           H        ARG 132   8.905  14.770   4.656
  831    HA   ARG 132           HA       ARG 132   7.681  17.334   5.034
  832   1HB   ARG 132          1HB       ARG 132   6.676  14.981   4.175
  833   2HB   ARG 132          2HB       ARG 132   6.281  14.790   5.878
  834   1HG   ARG 132          1HG       ARG 132   4.354  15.740   4.839
  835   2HG   ARG 132          2HG       ARG 132   5.113  17.065   5.744
  836   1HD   ARG 132          1HD       ARG 132   6.323  17.608   3.533
  837   2HD   ARG 132          2HD       ARG 132   5.194  16.504   2.747
  838    HE   ARG 132           HE       ARG 132   3.380  17.952   3.770
  839   1HH1  ARG 132          1HH1      ARG 132   6.439  19.234   2.555
  840   2HH1  ARG 132          2HH1      ARG 132   6.103  20.903   2.875
  841   1HH2  ARG 132          1HH2      ARG 132   2.637  20.142   3.631
  842   2HH2  ARG 132          2HH2      ARG 132   3.724  21.432   3.309
  843    H    GLU 133           H        GLU 133   8.789  14.903   7.290
  844    HA   GLU 133           HA       GLU 133   7.756  16.237   9.630
  845   1HB   GLU 133          1HB       GLU 133   8.409  14.477  10.755
  846   2HB   GLU 133          2HB       GLU 133   8.771  13.759   9.215
  847   1HG   GLU 133          1HG       GLU 133  10.576  13.262  10.640
  848   2HG   GLU 133          2HG       GLU 133  11.197  14.457   9.528
  849    H    MET 134           H        MET 134  10.780  16.476   7.794
  850    HA   MET 134           HA       MET 134  12.018  18.407   9.543
  851   1HB   MET 134          1HB       MET 134  12.518  17.325   6.774
  852   2HB   MET 134          2HB       MET 134  13.368  18.781   7.256
  853   1HG   MET 134          1HG       MET 134  13.396  16.281   8.974
  854   2HG   MET 134          2HG       MET 134  14.560  16.578   7.676
  855   1HE   MET 134          1HE       MET 134  16.557  16.313   9.339
  856   2HE   MET 134          2HE       MET 134  16.819  17.320  10.779
  857   3HE   MET 134          3HE       MET 134  15.515  16.120  10.768
  858    H    ILE 135           H        ILE 135   9.289  18.803   7.720
  859    HA   ILE 135           HA       ILE 135   7.959  20.495   7.259
  860    HB   ILE 135           HB       ILE 135   9.838  22.158   8.949
  861   1HG1  ILE 135          1HG1      ILE 135   7.582  21.349  10.515
  862   2HG1  ILE 135          2HG1      ILE 135   8.130  19.897   9.729
  863   1HG2  ILE 135          1HG2      ILE 135   6.872  22.523   8.401
  864   2HG2  ILE 135          2HG2      ILE 135   7.813  23.441   9.593
  865   3HG2  ILE 135          3HG2      ILE 135   8.194  23.607   7.896
  866   1HD1  ILE 135          1HD1      ILE 135   9.869  21.790  11.391
  867   2HD1  ILE 135          2HD1      ILE 135   9.212  20.234  11.924
  868   3HD1  ILE 135          3HD1      ILE 135  10.435  20.294  10.642
  869    H    SER 136           H        SER 136  11.212  20.865   6.146
  870    HA   SER 136           HA       SER 136  10.659  23.314   4.626
  871   1HB   SER 136          1HB       SER 136  13.175  21.636   4.973
  872   2HB   SER 136          2HB       SER 136  13.087  23.246   4.241
  873    HG   SER 136           HG       SER 136  13.731  23.265   6.428
  Start of MODEL   14
    1   1H    MET  23          1H        MET  23  -0.554  27.955  -3.886
    2   2H    MET  23          2H        MET  23  -0.691  28.069  -2.230
    3   3H    MET  23          3H        MET  23   0.738  27.638  -2.927
    4    HA   MET  23           HA       MET  23  -0.312  25.734  -2.005
    5   1HB   MET  23          1HB       MET  23  -2.645  26.549  -2.175
    6   2HB   MET  23          2HB       MET  23  -2.569  26.417  -3.939
    7   1HG   MET  23          1HG       MET  23  -2.154  23.980  -3.733
    8   2HG   MET  23          2HG       MET  23  -2.221  24.110  -1.977
    9   1HE   MET  23          1HE       MET  23  -4.260  23.811  -0.622
   10   2HE   MET  23          2HE       MET  23  -4.588  25.530  -0.964
   11   3HE   MET  23          3HE       MET  23  -5.884  24.320  -1.122
   12    H    LYS  24           H        LYS  24   0.505  23.864  -2.874
   13    HA   LYS  24           HA       LYS  24   0.729  23.593  -5.775
   14   1HB   LYS  24          1HB       LYS  24   3.134  22.988  -5.627
   15   2HB   LYS  24          2HB       LYS  24   2.801  24.659  -5.244
   16   1HG   LYS  24          1HG       LYS  24   4.370  24.105  -3.662
   17   2HG   LYS  24          2HG       LYS  24   2.906  23.971  -2.732
   18   1HD   LYS  24          1HD       LYS  24   2.962  21.624  -2.735
   19   2HD   LYS  24          2HD       LYS  24   4.070  21.525  -4.120
   20   1HE   LYS  24          1HE       LYS  24   4.870  22.735  -1.448
   21   2HE   LYS  24          2HE       LYS  24   5.049  21.008  -1.798
   22   1HZ   LYS  24          1HZ       LYS  24   6.269  23.091  -3.501
   23   2HZ   LYS  24          2HZ       LYS  24   7.056  22.401  -2.232
   24   3HZ   LYS  24          3HZ       LYS  24   6.609  21.471  -3.473
   25    H    VAL  25           H        VAL  25   1.621  21.210  -6.209
   26    HA   VAL  25           HA       VAL  25  -0.282  19.525  -4.920
   27    HB   VAL  25           HB       VAL  25   0.658  19.252  -7.206
   28   1HG1  VAL  25          1HG1      VAL  25   3.080  19.361  -6.678
   29   2HG1  VAL  25          2HG1      VAL  25   2.950  17.788  -5.861
   30   3HG1  VAL  25          3HG1      VAL  25   2.618  17.913  -7.604
   31   1HG2  VAL  25          1HG2      VAL  25  -0.741  17.530  -6.047
   32   2HG2  VAL  25          2HG2      VAL  25   0.390  16.825  -7.202
   33   3HG2  VAL  25          3HG2      VAL  25   0.738  16.755  -5.457
   34    HA   PRO  26           HA       PRO  26   2.017  19.414  -1.245
   35   1HB   PRO  26          1HB       PRO  26   0.685  17.568   0.275
   36   2HB   PRO  26          2HB       PRO  26   0.008  19.153  -0.177
   37   1HG   PRO  26          1HG       PRO  26  -0.521  16.468  -1.444
   38   2HG   PRO  26          2HG       PRO  26  -1.685  17.775  -1.057
   39   1HD   PRO  26          1HD       PRO  26  -0.582  17.356  -3.562
   40   2HD   PRO  26          2HD       PRO  26  -1.147  18.951  -3.001
   41    HA   PRO  27           HA       PRO  27   5.135  16.405  -1.743
   42   1HB   PRO  27          1HB       PRO  27   6.321  16.185   0.717
   43   2HB   PRO  27          2HB       PRO  27   6.428  17.653  -0.303
   44   1HG   PRO  27          1HG       PRO  27   4.533  17.105   1.996
   45   2HG   PRO  27          2HG       PRO  27   5.501  18.575   1.707
   46   1HD   PRO  27          1HD       PRO  27   2.872  18.410   0.977
   47   2HD   PRO  27          2HD       PRO  27   4.058  19.301  -0.025
   48    H    HIS  28           H        HIS  28   4.434  14.412  -2.253
   49    HA   HIS  28           HA       HIS  28   4.131  12.437  -0.163
   50   1HB   HIS  28          1HB       HIS  28   1.981  11.572  -1.137
   51   2HB   HIS  28          2HB       HIS  28   1.863  13.027  -0.151
   52    HD1  HIS  28           HD1      HIS  28   2.703  13.287  -3.909
   53    HD2  HIS  28           HD2      HIS  28  -0.402  13.855  -1.136
   54    HE1  HIS  28           HE1      HIS  28   0.786  14.435  -5.173
   55    H    SER  29           H        SER  29   4.689  10.434  -0.914
   56    HA   SER  29           HA       SER  29   6.197  10.435  -3.386
   57   1HB   SER  29          1HB       SER  29   5.823   8.384  -1.185
   58   2HB   SER  29          2HB       SER  29   7.092   8.366  -2.438
   59    HG   SER  29           HG       SER  29   7.958   9.393  -0.608
   60    H    ILE  30           H        ILE  30   3.126  10.268  -3.421
   61    HA   ILE  30           HA       ILE  30   1.825   8.040  -3.725
   62    HB   ILE  30           HB       ILE  30   1.824  10.508  -5.455
   63   1HG1  ILE  30          1HG1      ILE  30   0.124   9.228  -3.304
   64   2HG1  ILE  30          2HG1      ILE  30   0.942  10.785  -3.297
   65   1HG2  ILE  30          1HG2      ILE  30   1.062   8.710  -7.084
   66   2HG2  ILE  30          2HG2      ILE  30  -0.300   8.394  -6.005
   67   3HG2  ILE  30          3HG2      ILE  30  -0.083   9.970  -6.761
   68   1HD1  ILE  30          1HD1      ILE  30  -0.711  11.497  -5.112
   69   2HD1  ILE  30          2HD1      ILE  30  -1.576   9.972  -4.777
   70   3HD1  ILE  30          3HD1      ILE  30  -1.396  11.187  -3.496
   71    H    GLU  31           H        GLU  31   3.885   9.132  -6.395
   72    HA   GLU  31           HA       GLU  31   3.061   6.968  -8.088
   73   1HB   GLU  31          1HB       GLU  31   5.263   9.040  -8.228
   74   2HB   GLU  31          2HB       GLU  31   4.860   7.912  -9.534
   75   1HG   GLU  31          1HG       GLU  31   2.440   8.700  -9.428
   76   2HG   GLU  31          2HG       GLU  31   2.818   9.770  -8.118
   77    H    ALA  32           H        ALA  32   5.724   7.375  -5.952
   78    HA   ALA  32           HA       ALA  32   6.990   4.787  -6.503
   79   1HB   ALA  32          1HB       ALA  32   8.256   6.726  -5.523
   80   2HB   ALA  32          2HB       ALA  32   7.269   6.593  -4.051
   81   3HB   ALA  32          3HB       ALA  32   8.327   5.264  -4.525
   82    H    GLU  33           H        GLU  33   4.758   6.140  -4.042
   83    HA   GLU  33           HA       GLU  33   4.403   3.897  -2.378
   84   1HB   GLU  33          1HB       GLU  33   2.411   6.044  -3.190
   85   2HB   GLU  33          2HB       GLU  33   2.083   4.847  -1.966
   86   1HG   GLU  33          1HG       GLU  33   3.823   5.702  -0.542
   87   2HG   GLU  33          2HG       GLU  33   4.421   6.760  -1.823
   88    H    GLN  34           H        GLN  34   2.675   4.745  -5.395
   89    HA   GLN  34           HA       GLN  34   0.884   2.671  -5.451
   90   1HB   GLN  34          1HB       GLN  34   2.224   4.208  -7.695
   91   2HB   GLN  34          2HB       GLN  34   1.082   2.903  -8.035
   92   1HG   GLN  34          1HG       GLN  34  -0.618   4.029  -6.584
   93   2HG   GLN  34          2HG       GLN  34   0.474   5.370  -6.364
   94   1HE2  GLN  34          2HE2      GLN  34   1.063   6.653  -8.276
   95   2HE2  GLN  34          1HE2      GLN  34  -0.039   6.746  -9.635
   96    H    SER  35           H        SER  35   4.189   2.784  -6.941
   97    HA   SER  35           HA       SER  35   4.284   0.128  -7.880
   98   1HB   SER  35          1HB       SER  35   6.517   2.039  -7.077
   99   2HB   SER  35          2HB       SER  35   6.704   0.585  -8.071
  100    HG   SER  35           HG       SER  35   6.294   2.867  -9.038
  101    H    VAL  36           H        VAL  36   4.987   1.418  -4.643
  102    HA   VAL  36           HA       VAL  36   6.276  -1.032  -3.736
  103    HB   VAL  36           HB       VAL  36   4.942   1.243  -2.182
  104   1HG1  VAL  36          1HG1      VAL  36   6.682  -1.011  -1.102
  105   2HG1  VAL  36          2HG1      VAL  36   6.147   0.402  -0.187
  106   3HG1  VAL  36          3HG1      VAL  36   4.954  -0.773  -0.756
  107   1HG2  VAL  36          1HG2      VAL  36   6.998   1.902  -3.380
  108   2HG2  VAL  36          2HG2      VAL  36   7.212   1.954  -1.638
  109   3HG2  VAL  36          3HG2      VAL  36   7.895   0.604  -2.577
  110    H    LEU  37           H        LEU  37   2.954   0.293  -3.435
  111    HA   LEU  37           HA       LEU  37   2.013  -1.986  -1.971
  112   1HB   LEU  37          1HB       LEU  37   0.538   0.088  -3.631
  113   2HB   LEU  37          2HB       LEU  37  -0.252  -1.065  -2.552
  114    HG   LEU  37           HG       LEU  37   1.877   0.920  -1.614
  115   1HD1  LEU  37          1HD1      LEU  37  -1.136   1.148  -1.569
  116   2HD1  LEU  37          2HD1      LEU  37   0.019   2.220  -0.733
  117   3HD1  LEU  37          3HD1      LEU  37   0.005   2.152  -2.505
  118   1HD2  LEU  37          1HD2      LEU  37  -0.132  -0.696  -0.012
  119   2HD2  LEU  37          2HD2      LEU  37   1.617  -0.979  -0.070
  120   3HD2  LEU  37          3HD2      LEU  37   0.990   0.515   0.621
  121    H    GLY  38           H        GLY  38   1.931  -1.208  -5.456
  122   1HA   GLY  38          1HA       GLY  38   0.639  -3.578  -6.375
  123   2HA   GLY  38          2HA       GLY  38   1.842  -2.605  -7.253
  124    H    GLY  39           H        GLY  39   4.158  -2.829  -5.761
  125   1HA   GLY  39          1HA       GLY  39   5.110  -5.354  -6.562
  126   2HA   GLY  39          2HA       GLY  39   5.939  -4.202  -5.519
  127    H    LEU  40           H        LEU  40   3.800  -4.329  -3.405
  128    HA   LEU  40           HA       LEU  40   4.756  -6.637  -1.972
  129   1HB   LEU  40          1HB       LEU  40   2.549  -4.635  -1.481
  130   2HB   LEU  40          2HB       LEU  40   2.870  -5.959  -0.356
  131    HG   LEU  40           HG       LEU  40   5.020  -3.977  -1.181
  132   1HD1  LEU  40          1HD1      LEU  40   3.113  -3.874   1.180
  133   2HD1  LEU  40          2HD1      LEU  40   4.549  -2.852   1.015
  134   3HD1  LEU  40          3HD1      LEU  40   3.230  -2.717  -0.154
  135   1HD2  LEU  40          1HD2      LEU  40   5.268  -6.425   0.177
  136   2HD2  LEU  40          2HD2      LEU  40   6.426  -5.073   0.199
  137   3HD2  LEU  40          3HD2      LEU  40   5.224  -5.217   1.463
  138    H    MET  41           H        MET  41   1.984  -6.175  -4.055
  139    HA   MET  41           HA       MET  41   0.762  -8.748  -3.325
  140   1HB   MET  41          1HB       MET  41   0.465  -7.200  -5.933
  141   2HB   MET  41          2HB       MET  41  -0.600  -8.457  -5.303
  142   1HG   MET  41          1HG       MET  41  -1.296  -6.971  -3.463
  143   2HG   MET  41          2HG       MET  41  -0.153  -5.740  -4.018
  144   1HE   MET  41          1HE       MET  41  -2.627  -4.404  -3.596
  145   2HE   MET  41          2HE       MET  41  -1.397  -3.665  -4.647
  146   3HE   MET  41          3HE       MET  41  -3.100  -3.694  -5.157
  147    H    LEU  42           H        LEU  42   3.062  -7.450  -5.650
  148    HA   LEU  42           HA       LEU  42   3.268  -9.695  -7.392
  149   1HB   LEU  42          1HB       LEU  42   3.740  -7.048  -7.516
  150   2HB   LEU  42          2HB       LEU  42   5.391  -7.612  -7.351
  151    HG   LEU  42           HG       LEU  42   3.424  -8.715  -9.423
  152   1HD1  LEU  42          1HD1      LEU  42   5.329  -6.366  -9.655
  153   2HD1  LEU  42          2HD1      LEU  42   4.408  -7.113 -11.001
  154   3HD1  LEU  42          3HD1      LEU  42   3.550  -6.317  -9.678
  155   1HD2  LEU  42          1HD2      LEU  42   6.468  -8.768  -9.201
  156   2HD2  LEU  42          2HD2      LEU  42   5.344 -10.146  -9.244
  157   3HD2  LEU  42          3HD2      LEU  42   5.585  -9.177 -10.686
  158    H    ASP  43           H        ASP  43   5.033  -8.767  -4.500
  159    HA   ASP  43           HA       ASP  43   6.363 -11.382  -4.358
  160   1HB   ASP  43          1HB       ASP  43   8.039  -9.910  -5.469
  161   2HB   ASP  43          2HB       ASP  43   7.989  -8.822  -4.076
  162    H    ASN  44           H        ASN  44   5.699 -12.072  -2.468
  163    HA   ASN  44           HA       ASN  44   4.496 -10.122  -0.617
  164   1HB   ASN  44          1HB       ASN  44   4.326 -13.152  -0.549
  165   2HB   ASN  44          2HB       ASN  44   3.274 -11.995   0.247
  166   1HD2  ASN  44          2HD2      ASN  44   2.527 -10.176  -1.804
  167   2HD2  ASN  44          1HD2      ASN  44   1.885 -11.050  -3.157
  168    H    GLU  45           H        GLU  45   7.409 -11.887  -0.930
  169    HA   GLU  45           HA       GLU  45   7.899 -12.184   2.001
  170   1HB   GLU  45          1HB       GLU  45   9.452 -12.928  -0.505
  171   2HB   GLU  45          2HB       GLU  45  10.134 -13.044   1.108
  172   1HG   GLU  45          1HG       GLU  45   7.483 -14.335   1.020
  173   2HG   GLU  45          2HG       GLU  45   8.571 -14.985  -0.206
  174    H    ARG  46           H        ARG  46   8.639  -9.986  -0.664
  175    HA   ARG  46           HA       ARG  46  10.751  -8.653   0.859
  176   1HB   ARG  46          1HB       ARG  46   9.163  -7.865  -1.592
  177   2HB   ARG  46          2HB       ARG  46  10.416  -6.848  -0.849
  178   1HG   ARG  46          1HG       ARG  46  11.972  -8.883  -1.121
  179   2HG   ARG  46          2HG       ARG  46  10.701  -9.620  -2.083
  180   1HD   ARG  46          1HD       ARG  46  12.084  -8.590  -3.655
  181   2HD   ARG  46          2HD       ARG  46  10.740  -7.448  -3.505
  182    HE   ARG  46           HE       ARG  46  12.240  -6.257  -1.765
  183   1HH1  ARG  46          1HH1      ARG  46  13.724  -7.984  -4.527
  184   2HH1  ARG  46          2HH1      ARG  46  15.326  -7.493  -4.038
  185   1HH2  ARG  46          1HH2      ARG  46  14.236  -5.433  -1.402
  186   2HH2  ARG  46          2HH2      ARG  46  15.595  -5.888  -2.400
  187    H    TRP  47           H        TRP  47   7.519  -9.000   1.493
  188    HA   TRP  47           HA       TRP  47   6.651  -6.496   2.436
  189   1HB   TRP  47          1HB       TRP  47   5.206  -8.444   2.524
  190   2HB   TRP  47          2HB       TRP  47   6.321  -9.284   3.603
  191    HD1  TRP  47           HD1      TRP  47   6.317  -8.677   6.134
  192    HE1  TRP  47           HE1      TRP  47   4.874  -7.242   7.664
  193    HE3  TRP  47           HE3      TRP  47   3.604  -6.164   2.576
  194    HZ2  TRP  47           HZ2      TRP  47   3.218  -4.894   7.367
  195    HZ3  TRP  47           HZ3      TRP  47   2.237  -4.202   3.240
  196    HH2  TRP  47           HH2      TRP  47   2.055  -3.549   5.607
  197    H    ASP  48           H        ASP  48   8.904  -8.874   4.002
  198    HA   ASP  48           HA       ASP  48   9.133  -7.250   6.391
  199   1HB   ASP  48          1HB       ASP  48  10.777  -9.475   5.081
  200   2HB   ASP  48          2HB       ASP  48  11.434  -8.612   6.453
  201    H    ASP  49           H        ASP  49  10.708  -6.978   3.375
  202    HA   ASP  49           HA       ASP  49  12.978  -5.392   4.407
  203   1HB   ASP  49          1HB       ASP  49  13.809  -6.493   2.619
  204   2HB   ASP  49          2HB       ASP  49  12.233  -6.825   1.939
  205    H    VAL  50           H        VAL  50  10.087  -4.956   2.425
  206    HA   VAL  50           HA       VAL  50  10.143  -2.107   2.308
  207    HB   VAL  50           HB       VAL  50   8.040  -4.278   2.012
  208   1HG1  VAL  50          1HG1      VAL  50   7.832  -1.293   1.336
  209   2HG1  VAL  50          2HG1      VAL  50   6.721  -2.540   0.731
  210   3HG1  VAL  50          3HG1      VAL  50   6.805  -2.202   2.465
  211   1HG2  VAL  50          1HG2      VAL  50   9.910  -4.274   0.342
  212   2HG2  VAL  50          2HG2      VAL  50   8.368  -3.856  -0.379
  213   3HG2  VAL  50          3HG2      VAL  50   9.559  -2.578  -0.021
  214    H    ALA  51           H        ALA  51   8.554  -4.369   4.689
  215    HA   ALA  51           HA       ALA  51   7.345  -2.230   6.121
  216   1HB   ALA  51          1HB       ALA  51   6.505  -4.551   6.296
  217   2HB   ALA  51          2HB       ALA  51   8.031  -5.056   7.057
  218   3HB   ALA  51          3HB       ALA  51   6.947  -3.927   7.895
  219    H    GLU  52           H        GLU  52  10.629  -3.433   6.154
  220    HA   GLU  52           HA       GLU  52  11.200  -1.682   8.349
  221   1HB   GLU  52          1HB       GLU  52  12.713  -3.786   6.864
  222   2HB   GLU  52          2HB       GLU  52  13.652  -2.521   7.668
  223   1HG   GLU  52          1HG       GLU  52  11.434  -4.073   9.068
  224   2HG   GLU  52          2HG       GLU  52  13.125  -4.537   9.079
  225    H    ARG  53           H        ARG  53  10.811  -1.260   5.074
  226    HA   ARG  53           HA       ARG  53  12.673   1.066   4.966
  227   1HB   ARG  53          1HB       ARG  53  10.665   0.007   2.935
  228   2HB   ARG  53          2HB       ARG  53  11.547   1.507   2.745
  229   1HG   ARG  53          1HG       ARG  53  12.897  -1.222   2.916
  230   2HG   ARG  53          2HG       ARG  53  12.452  -0.389   1.438
  231   1HD   ARG  53          1HD       ARG  53  14.651   0.228   1.619
  232   2HD   ARG  53          2HD       ARG  53  13.855   1.609   2.377
  233    HE   ARG  53           HE       ARG  53  14.577  -0.525   4.225
  234   1HH1  ARG  53          1HH1      ARG  53  15.810   2.392   2.563
  235   2HH1  ARG  53          2HH1      ARG  53  17.241   2.470   3.515
  236   1HH2  ARG  53          1HH2      ARG  53  16.543  -0.364   5.449
  237   2HH2  ARG  53          2HH2      ARG  53  17.424   1.144   5.447
  238    H    VAL  54           H        VAL  54   9.190   0.239   5.269
  239    HA   VAL  54           HA       VAL  54   8.608   3.027   6.047
  240    HB   VAL  54           HB       VAL  54   6.619   2.749   4.509
  241   1HG1  VAL  54          1HG1      VAL  54   8.454   4.267   3.964
  242   2HG1  VAL  54          2HG1      VAL  54   9.321   2.947   3.143
  243   3HG1  VAL  54          3HG1      VAL  54   7.765   3.507   2.517
  244   1HG2  VAL  54          1HG2      VAL  54   6.809   0.317   4.026
  245   2HG2  VAL  54          2HG2      VAL  54   6.647   1.349   2.596
  246   3HG2  VAL  54          3HG2      VAL  54   8.228   0.685   3.014
  247    H    VAL  55           H        VAL  55   6.369   3.263   6.824
  248    HA   VAL  55           HA       VAL  55   5.054   0.792   7.816
  249    HB   VAL  55           HB       VAL  55   4.345   2.022   9.833
  250   1HG1  VAL  55          1HG1      VAL  55   6.372   0.550   9.834
  251   2HG1  VAL  55          2HG1      VAL  55   7.386   1.983   9.601
  252   3HG1  VAL  55          3HG1      VAL  55   6.417   1.808  11.075
  253   1HG2  VAL  55          1HG2      VAL  55   4.592   4.367   8.983
  254   2HG2  VAL  55          2HG2      VAL  55   5.366   4.105  10.545
  255   3HG2  VAL  55          3HG2      VAL  55   6.347   4.186   9.076
  256    H    ALA  56           H        ALA  56   2.639   1.405   8.335
  257    HA   ALA  56           HA       ALA  56   1.339   2.179   6.054
  258   1HB   ALA  56          1HB       ALA  56   0.239   1.076   7.989
  259   2HB   ALA  56          2HB       ALA  56   0.377   2.574   8.930
  260   3HB   ALA  56          3HB       ALA  56  -0.657   2.516   7.489
  261    H    ASP  57           H        ASP  57   2.292   4.364   8.733
  262    HA   ASP  57           HA       ASP  57   0.784   6.601   7.754
  263   1HB   ASP  57          1HB       ASP  57   3.052   6.345   9.749
  264   2HB   ASP  57          2HB       ASP  57   2.353   7.913   9.322
  265    H    ASP  58           H        ASP  58   3.838   5.339   6.586
  266    HA   ASP  58           HA       ASP  58   4.861   7.884   5.753
  267   1HB   ASP  58          1HB       ASP  58   5.551   5.035   4.946
  268   2HB   ASP  58          2HB       ASP  58   6.417   6.477   4.455
  269    H    PHE  59           H        PHE  59   2.572   5.535   4.503
  270    HA   PHE  59           HA       PHE  59   2.559   6.500   1.750
  271   1HB   PHE  59          1HB       PHE  59   0.617   4.741   3.309
  272   2HB   PHE  59          2HB       PHE  59   0.524   5.110   1.600
  273    HD1  PHE  59           HD1      PHE  59   2.561   3.394   4.211
  274    HD2  PHE  59           HD2      PHE  59   1.952   3.947  -0.009
  275    HE1  PHE  59           HE1      PHE  59   4.141   1.564   3.756
  276    HE2  PHE  59           HE2      PHE  59   3.518   2.086  -0.480
  277    HZ   PHE  59           HZ       PHE  59   4.602   0.868   1.414
  278    H    TYR  60           H        TYR  60   1.351   8.188   0.989
  279    HA   TYR  60           HA       TYR  60   0.227   9.906   3.059
  280   1HB   TYR  60          1HB       TYR  60   1.641  10.840   1.282
  281   2HB   TYR  60          2HB       TYR  60   0.459  10.333   0.060
  282    HD1  TYR  60           HD1      TYR  60   1.013  12.519   3.028
  283    HD2  TYR  60           HD2      TYR  60  -1.639  11.578  -0.247
  284    HE1  TYR  60           HE1      TYR  60  -0.521  14.322   3.745
  285    HE2  TYR  60           HE2      TYR  60  -3.190  13.352   0.497
  286    HH   TYR  60           HH       TYR  60  -3.384  14.373   3.394
  287    H    THR  61           H        THR  61  -1.169   8.199   0.106
  288    HA   THR  61           HA       THR  61  -3.611   9.691   0.524
  289    HB   THR  61           HB       THR  61  -4.465   8.550  -1.368
  290    HG1  THR  61           HG1      THR  61  -2.657   6.935  -2.196
  291   1HG2  THR  61          1HG2      THR  61  -2.790  10.244  -1.881
  292   2HG2  THR  61          2HG2      THR  61  -1.523   8.994  -1.876
  293   3HG2  THR  61          3HG2      THR  61  -2.833   8.949  -3.084
  294    H    ARG  62           H        ARG  62  -5.685   8.762   1.017
  295    HA   ARG  62           HA       ARG  62  -5.729   6.943   3.217
  296   1HB   ARG  62          1HB       ARG  62  -7.436   8.638   2.737
  297   2HB   ARG  62          2HB       ARG  62  -7.959   7.742   1.309
  298   1HG   ARG  62          1HG       ARG  62  -8.676   5.881   2.701
  299   2HG   ARG  62          2HG       ARG  62  -8.040   6.649   4.155
  300   1HD   ARG  62          1HD       ARG  62 -10.219   7.880   2.402
  301   2HD   ARG  62          2HD       ARG  62 -10.550   6.898   3.839
  302    HE   ARG  62           HE       ARG  62  -8.778   8.746   4.775
  303   1HH1  ARG  62          1HH1      ARG  62 -12.021   9.134   3.298
  304   2HH1  ARG  62          2HH1      ARG  62 -12.138  10.783   3.843
  305   1HH2  ARG  62          1HH2      ARG  62  -9.040  10.663   5.580
  306   2HH2  ARG  62          2HH2      ARG  62 -10.450  11.660   5.316
  307    HA   PRO  63           HA       PRO  63  -6.796   3.449   0.157
  308   1HB   PRO  63          1HB       PRO  63  -6.053   3.602  -2.481
  309   2HB   PRO  63          2HB       PRO  63  -7.663   4.066  -1.863
  310   1HG   PRO  63          1HG       PRO  63  -5.326   5.880  -2.436
  311   2HG   PRO  63          2HG       PRO  63  -7.042   6.083  -2.902
  312   1HD   PRO  63          1HD       PRO  63  -6.072   7.339  -0.741
  313   2HD   PRO  63          2HD       PRO  63  -7.692   6.616  -0.699
  314    H    HIS  64           H        HIS  64  -3.726   5.319  -0.564
  315    HA   HIS  64           HA       HIS  64  -2.212   2.930  -0.880
  316   1HB   HIS  64          1HB       HIS  64  -1.322   5.707  -0.010
  317   2HB   HIS  64          2HB       HIS  64  -0.237   4.381  -0.338
  318    HD1  HIS  64           HD1      HIS  64   0.330   6.783  -1.969
  319    HD2  HIS  64           HD2      HIS  64  -2.386   3.790  -3.147
  320    HE1  HIS  64           HE1      HIS  64   0.071   6.982  -4.597
  321    H    ARG  65           H        ARG  65  -2.921   4.947   2.023
  322    HA   ARG  65           HA       ARG  65  -1.422   3.381   3.828
  323   1HB   ARG  65          1HB       ARG  65  -2.691   5.680   4.091
  324   2HB   ARG  65          2HB       ARG  65  -3.993   4.715   4.749
  325   1HG   ARG  65          1HG       ARG  65  -2.802   4.134   6.636
  326   2HG   ARG  65          2HG       ARG  65  -1.269   4.061   5.818
  327   1HD   ARG  65          1HD       ARG  65  -1.397   5.850   7.540
  328   2HD   ARG  65          2HD       ARG  65  -0.962   6.436   5.939
  329    HE   ARG  65           HE       ARG  65  -3.658   6.640   7.237
  330   1HH1  ARG  65          1HH1      ARG  65  -1.252   7.957   4.915
  331   2HH1  ARG  65          2HH1      ARG  65  -2.316   9.165   4.318
  332   1HH2  ARG  65          1HH2      ARG  65  -5.092   8.183   6.299
  333   2HH2  ARG  65          2HH2      ARG  65  -4.485   9.402   5.216
  334    H    HIS  66           H        HIS  66  -4.873   3.196   3.030
  335    HA   HIS  66           HA       HIS  66  -5.692   1.059   4.602
  336   1HB   HIS  66          1HB       HIS  66  -6.213   1.624   1.655
  337   2HB   HIS  66          2HB       HIS  66  -6.967   0.263   2.467
  338    HD1  HIS  66           HD1      HIS  66  -8.118   3.430   1.400
  339    HD2  HIS  66           HD2      HIS  66  -8.199   1.129   4.898
  340    HE1  HIS  66           HE1      HIS  66 -10.178   4.172   2.645
  341    H    ILE  67           H        ILE  67  -4.104   0.703   1.388
  342    HA   ILE  67           HA       ILE  67  -4.234  -2.107   1.473
  343    HB   ILE  67           HB       ILE  67  -2.426  -0.240  -0.099
  344   1HG1  ILE  67          1HG1      ILE  67  -4.906  -1.750  -1.034
  345   2HG1  ILE  67          2HG1      ILE  67  -5.050  -0.161  -0.318
  346   1HG2  ILE  67          1HG2      ILE  67  -2.990  -3.221  -0.450
  347   2HG2  ILE  67          2HG2      ILE  67  -2.176  -2.221  -1.674
  348   3HG2  ILE  67          3HG2      ILE  67  -1.426  -2.502  -0.102
  349   1HD1  ILE  67          1HD1      ILE  67  -3.476   0.763  -2.038
  350   2HD1  ILE  67          2HD1      ILE  67  -3.534  -0.829  -2.835
  351   3HD1  ILE  67          3HD1      ILE  67  -5.007   0.150  -2.680
  352    H    PHE  68           H        PHE  68  -1.456   0.075   2.390
  353    HA   PHE  68           HA       PHE  68   0.195  -2.104   3.202
  354   1HB   PHE  68          1HB       PHE  68   0.919   0.306   2.891
  355   2HB   PHE  68          2HB       PHE  68   0.187   0.670   4.445
  356    HD1  PHE  68           HD1      PHE  68   1.145  -0.394   6.552
  357    HD2  PHE  68           HD2      PHE  68   2.992  -0.961   2.697
  358    HE1  PHE  68           HE1      PHE  68   3.230  -1.145   7.659
  359    HE2  PHE  68           HE2      PHE  68   5.077  -1.703   3.826
  360    HZ   PHE  68           HZ       PHE  68   5.202  -1.764   6.305
  361    H    THR  69           H        THR  69  -2.401  -0.340   4.988
  362    HA   THR  69           HA       THR  69  -1.713  -1.479   7.558
  363    HB   THR  69           HB       THR  69  -4.404  -0.410   6.574
  364    HG1  THR  69           HG1      THR  69  -2.770   1.093   6.226
  365   1HG2  THR  69          1HG2      THR  69  -4.496  -1.542   8.792
  366   2HG2  THR  69          2HG2      THR  69  -3.207  -0.468   9.382
  367   3HG2  THR  69          3HG2      THR  69  -4.796   0.187   8.919
  368    H    GLU  70           H        GLU  70  -3.922  -2.499   4.893
  369    HA   GLU  70           HA       GLU  70  -4.913  -4.638   6.527
  370   1HB   GLU  70          1HB       GLU  70  -5.968  -3.185   4.496
  371   2HB   GLU  70          2HB       GLU  70  -5.366  -4.542   3.553
  372   1HG   GLU  70          1HG       GLU  70  -7.714  -4.913   4.299
  373   2HG   GLU  70          2HG       GLU  70  -6.650  -6.086   5.064
  374    H    MET  71           H        MET  71  -2.402  -4.319   4.037
  375    HA   MET  71           HA       MET  71  -1.816  -7.131   3.797
  376   1HB   MET  71          1HB       MET  71  -0.115  -4.622   3.512
  377   2HB   MET  71          2HB       MET  71   0.507  -6.258   3.244
  378   1HG   MET  71          1HG       MET  71  -1.097  -6.633   1.451
  379   2HG   MET  71          2HG       MET  71  -1.802  -5.040   1.692
  380   1HE   MET  71          1HE       MET  71  -0.470  -6.512  -0.956
  381   2HE   MET  71          2HE       MET  71  -1.308  -4.943  -1.109
  382   3HE   MET  71          3HE       MET  71   0.328  -5.140  -1.754
  383    H    ALA  72           H        ALA  72  -0.575  -4.528   5.997
  384    HA   ALA  72           HA       ALA  72   1.057  -6.207   7.578
  385   1HB   ALA  72          1HB       ALA  72  -0.482  -3.699   8.388
  386   2HB   ALA  72          2HB       ALA  72   0.837  -4.454   9.307
  387   3HB   ALA  72          3HB       ALA  72   1.151  -3.740   7.716
  388    H    ARG  73           H        ARG  73  -2.407  -5.331   7.995
  389    HA   ARG  73           HA       ARG  73  -2.878  -6.864  10.342
  390   1HB   ARG  73          1HB       ARG  73  -4.516  -5.227   9.368
  391   2HB   ARG  73          2HB       ARG  73  -4.756  -6.314   8.008
  392   1HG   ARG  73          1HG       ARG  73  -6.526  -7.055   9.127
  393   2HG   ARG  73          2HG       ARG  73  -5.410  -8.026  10.061
  394   1HD   ARG  73          1HD       ARG  73  -6.390  -5.255  10.810
  395   2HD   ARG  73          2HD       ARG  73  -7.094  -6.781  11.373
  396    HE   ARG  73           HE       ARG  73  -4.568  -7.164  12.171
  397   1HH1  ARG  73          1HH1      ARG  73  -6.882  -4.523  12.789
  398   2HH1  ARG  73          2HH1      ARG  73  -5.958  -3.872  14.115
  399   1HH2  ARG  73          1HH2      ARG  73  -3.595  -6.552  13.944
  400   2HH2  ARG  73          2HH2      ARG  73  -3.960  -5.068  14.834
  401    H    LEU  74           H        LEU  74  -3.171  -7.910   6.857
  402    HA   LEU  74           HA       LEU  74  -3.947 -10.544   7.414
  403   1HB   LEU  74          1HB       LEU  74  -2.599  -9.059   5.143
  404   2HB   LEU  74          2HB       LEU  74  -2.646 -10.800   5.074
  405    HG   LEU  74           HG       LEU  74  -5.163  -9.193   5.586
  406   1HD1  LEU  74          1HD1      LEU  74  -4.006  -9.956   2.871
  407   2HD1  LEU  74          2HD1      LEU  74  -5.645  -9.346   3.161
  408   3HD1  LEU  74          3HD1      LEU  74  -4.247  -8.315   3.506
  409   1HD2  LEU  74          1HD2      LEU  74  -4.623 -11.972   4.426
  410   2HD2  LEU  74          2HD2      LEU  74  -5.307 -11.613   6.026
  411   3HD2  LEU  74          3HD2      LEU  74  -6.229 -11.237   4.570
  412    H    GLN  75           H        GLN  75  -0.630  -9.209   6.911
  413    HA   GLN  75           HA       GLN  75   0.654 -11.694   7.273
  414   1HB   GLN  75          1HB       GLN  75   1.489  -9.296   6.431
  415   2HB   GLN  75          2HB       GLN  75   1.887  -9.047   8.119
  416   1HG   GLN  75          1HG       GLN  75   3.873  -9.866   7.150
  417   2HG   GLN  75          2HG       GLN  75   3.214 -11.281   7.965
  418   1HE2  GLN  75          2HE2      GLN  75   3.740  -9.701   4.814
  419   2HE2  GLN  75          1HE2      GLN  75   3.445 -11.138   3.835
  420    H    GLU  76           H        GLU  76  -0.178  -9.154   9.643
  421    HA   GLU  76           HA       GLU  76   0.824 -10.420  11.983
  422   1HB   GLU  76          1HB       GLU  76   0.254  -8.116  11.965
  423   2HB   GLU  76          2HB       GLU  76  -1.396  -8.413  11.452
  424   1HG   GLU  76          1HG       GLU  76  -0.466  -9.532  14.100
  425   2HG   GLU  76          2HG       GLU  76  -0.789  -7.809  13.953
  426    H    SER  77           H        SER  77  -2.180 -10.887  10.157
  427    HA   SER  77           HA       SER  77  -3.279 -12.844  12.030
  428   1HB   SER  77          1HB       SER  77  -4.160 -12.162   9.322
  429   2HB   SER  77          2HB       SER  77  -5.104 -12.987  10.556
  430    HG   SER  77           HG       SER  77  -4.106 -10.309  10.660
  431    H    GLY  78           H        GLY  78  -0.666 -13.027   9.963
  432   1HA   GLY  78          1HA       GLY  78   0.571 -14.777   9.289
  433   2HA   GLY  78          2HA       GLY  78  -0.487 -15.862  10.212
  434    H    SER  79           H        SER  79  -1.407 -13.589   7.666
  435    HA   SER  79           HA       SER  79  -2.354 -15.826   5.953
  436   1HB   SER  79          1HB       SER  79  -3.838 -13.312   6.806
  437   2HB   SER  79          2HB       SER  79  -4.420 -14.492   5.618
  438    HG   SER  79           HG       SER  79  -3.859 -14.949   8.387
  439    HA   PRO  80           HA       PRO  80  -0.036 -13.921   2.954
  440   1HB   PRO  80          1HB       PRO  80  -1.568 -14.277   0.579
  441   2HB   PRO  80          2HB       PRO  80  -0.459 -15.445   1.326
  442   1HG   PRO  80          1HG       PRO  80  -3.429 -15.305   1.512
  443   2HG   PRO  80          2HG       PRO  80  -2.370 -16.722   1.533
  444   1HD   PRO  80          1HD       PRO  80  -3.555 -15.692   3.783
  445   2HD   PRO  80          2HD       PRO  80  -1.971 -16.523   3.814
  446    H    ILE  81           H        ILE  81   0.258 -12.257   1.381
  447    HA   ILE  81           HA       ILE  81  -1.766 -10.068   1.513
  448    HB   ILE  81           HB       ILE  81   0.021  -8.479   1.382
  449   1HG1  ILE  81          1HG1      ILE  81   2.059 -10.709   1.735
  450   2HG1  ILE  81          2HG1      ILE  81   1.671  -9.996   0.163
  451   1HG2  ILE  81          1HG2      ILE  81  -0.820  -9.321   3.592
  452   2HG2  ILE  81          2HG2      ILE  81   0.548 -10.439   3.669
  453   3HG2  ILE  81          3HG2      ILE  81   0.828  -8.691   3.676
  454   1HD1  ILE  81          1HD1      ILE  81   2.253  -7.736   1.069
  455   2HD1  ILE  81          2HD1      ILE  81   2.828  -8.536   2.552
  456   3HD1  ILE  81          3HD1      ILE  81   3.607  -8.872   0.992
  457    H    ASP  82           H        ASP  82  -1.618 -12.322  -0.345
  458    HA   ASP  82           HA       ASP  82  -0.864 -11.316  -2.952
  459   1HB   ASP  82          1HB       ASP  82  -1.472 -13.790  -2.081
  460   2HB   ASP  82          2HB       ASP  82  -3.094 -13.319  -2.606
  461    H    LEU  83           H        LEU  83  -2.478 -10.749  -4.589
  462    HA   LEU  83           HA       LEU  83  -4.095  -8.526  -3.769
  463   1HB   LEU  83          1HB       LEU  83  -3.174  -8.574  -5.969
  464   2HB   LEU  83          2HB       LEU  83  -3.998 -10.083  -6.350
  465    HG   LEU  83           HG       LEU  83  -6.138  -9.116  -6.446
  466   1HD1  LEU  83          1HD1      LEU  83  -4.851  -6.512  -5.610
  467   2HD1  LEU  83          2HD1      LEU  83  -6.560  -6.759  -6.127
  468   3HD1  LEU  83          3HD1      LEU  83  -5.989  -7.426  -4.606
  469   1HD2  LEU  83          1HD2      LEU  83  -4.674  -8.723  -8.413
  470   2HD2  LEU  83          2HD2      LEU  83  -5.821  -7.383  -8.187
  471   3HD2  LEU  83          3HD2      LEU  83  -4.137  -7.186  -7.687
  472    H    ILE  84           H        ILE  84  -5.005 -12.007  -4.606
  473    HA   ILE  84           HA       ILE  84  -7.730 -11.440  -4.423
  474    HB   ILE  84           HB       ILE  84  -6.352 -14.074  -3.805
  475   1HG1  ILE  84          1HG1      ILE  84  -5.096 -13.275  -5.733
  476   2HG1  ILE  84          2HG1      ILE  84  -6.056 -14.641  -6.085
  477   1HG2  ILE  84          1HG2      ILE  84  -8.949 -13.335  -5.229
  478   2HG2  ILE  84          2HG2      ILE  84  -8.312 -14.985  -5.130
  479   3HG2  ILE  84          3HG2      ILE  84  -8.773 -14.108  -3.650
  480   1HD1  ILE  84          1HD1      ILE  84  -7.770 -13.145  -7.211
  481   2HD1  ILE  84          2HD1      ILE  84  -6.668 -11.777  -6.887
  482   3HD1  ILE  84          3HD1      ILE  84  -6.164 -13.104  -7.943
  483    H    THR  85           H        THR  85  -5.408 -12.617  -1.970
  484    HA   THR  85           HA       THR  85  -7.252 -13.036   0.071
  485    HB   THR  85           HB       THR  85  -4.460 -12.043   0.627
  486    HG1  THR  85           HG1      THR  85  -4.785 -14.723  -0.177
  487   1HG2  THR  85          1HG2      THR  85  -6.058 -12.788   2.438
  488   2HG2  THR  85          2HG2      THR  85  -6.024 -14.422   1.740
  489   3HG2  THR  85          3HG2      THR  85  -4.551 -13.677   2.411
  490    H    LEU  86           H        LEU  86  -5.252 -10.294  -0.763
  491    HA   LEU  86           HA       LEU  86  -5.860  -8.418   1.218
  492   1HB   LEU  86          1HB       LEU  86  -4.050  -8.231  -0.460
  493   2HB   LEU  86          2HB       LEU  86  -5.212  -8.089  -1.739
  494    HG   LEU  86           HG       LEU  86  -6.038  -5.929  -0.779
  495   1HD1  LEU  86          1HD1      LEU  86  -3.642  -6.283   1.073
  496   2HD1  LEU  86          2HD1      LEU  86  -4.527  -4.756   0.843
  497   3HD1  LEU  86          3HD1      LEU  86  -5.343  -6.151   1.555
  498   1HD2  LEU  86          1HD2      LEU  86  -4.478  -6.058  -2.648
  499   2HD2  LEU  86          2HD2      LEU  86  -4.129  -4.662  -1.628
  500   3HD2  LEU  86          3HD2      LEU  86  -3.110  -6.127  -1.526
  501    H    ALA  87           H        ALA  87  -7.299  -8.717  -2.020
  502    HA   ALA  87           HA       ALA  87  -9.115  -6.563  -1.725
  503   1HB   ALA  87          1HB       ALA  87  -8.582  -7.623  -3.906
  504   2HB   ALA  87          2HB       ALA  87  -9.454  -9.086  -3.406
  505   3HB   ALA  87          3HB       ALA  87 -10.332  -7.553  -3.615
  506    H    GLU  88           H        GLU  88  -9.613 -10.085  -1.129
  507    HA   GLU  88           HA       GLU  88 -12.283  -9.707  -0.194
  508   1HB   GLU  88          1HB       GLU  88 -10.342 -12.009   0.086
  509   2HB   GLU  88          2HB       GLU  88 -11.981 -12.014   0.768
  510   1HG   GLU  88          1HG       GLU  88 -12.883 -11.446  -1.529
  511   2HG   GLU  88          2HG       GLU  88 -11.256 -11.637  -2.175
  512    H    SER  89           H        SER  89  -9.153  -9.532   1.529
  513    HA   SER  89           HA       SER  89 -10.471  -9.683   4.081
  514   1HB   SER  89          1HB       SER  89  -7.981 -10.173   3.358
  515   2HB   SER  89          2HB       SER  89  -7.743  -8.469   3.755
  516    HG   SER  89           HG       SER  89  -8.119  -8.962   5.842
  517    H    LEU  90           H        LEU  90  -9.495  -7.072   1.901
  518    HA   LEU  90           HA       LEU  90 -10.001  -4.865   3.636
  519   1HB   LEU  90          1HB       LEU  90 -10.005  -5.250   0.633
  520   2HB   LEU  90          2HB       LEU  90 -10.523  -3.729   1.335
  521    HG   LEU  90           HG       LEU  90  -7.816  -4.878   2.039
  522   1HD1  LEU  90          1HD1      LEU  90  -8.524  -3.042  -0.274
  523   2HD1  LEU  90          2HD1      LEU  90  -6.874  -3.452   0.262
  524   3HD1  LEU  90          3HD1      LEU  90  -7.934  -4.711  -0.393
  525   1HD2  LEU  90          1HD2      LEU  90  -8.933  -2.018   1.988
  526   2HD2  LEU  90          2HD2      LEU  90  -8.706  -2.993   3.452
  527   3HD2  LEU  90          3HD2      LEU  90  -7.302  -2.497   2.505
  528    H    GLU  91           H        GLU  91 -12.252  -6.734   1.447
  529    HA   GLU  91           HA       GLU  91 -14.438  -4.974   2.149
  530   1HB   GLU  91          1HB       GLU  91 -15.962  -6.544   1.167
  531   2HB   GLU  91          2HB       GLU  91 -14.620  -6.198   0.088
  532   1HG   GLU  91          1HG       GLU  91 -13.643  -8.305   0.450
  533   2HG   GLU  91          2HG       GLU  91 -14.682  -8.666   1.850
  534    H    ARG  92           H        ARG  92 -13.138  -7.881   3.721
  535    HA   ARG  92           HA       ARG  92 -15.321  -8.184   5.560
  536   1HB   ARG  92          1HB       ARG  92 -12.362  -8.757   5.991
  537   2HB   ARG  92          2HB       ARG  92 -13.661  -9.210   7.092
  538   1HG   ARG  92          1HG       ARG  92 -14.724 -10.517   5.215
  539   2HG   ARG  92          2HG       ARG  92 -13.283 -10.229   4.249
  540   1HD   ARG  92          1HD       ARG  92 -13.405 -11.636   6.934
  541   2HD   ARG  92          2HD       ARG  92 -13.223 -12.407   5.346
  542    HE   ARG  92           HE       ARG  92 -11.140 -10.456   6.045
  543   1HH1  ARG  92          1HH1      ARG  92 -12.198 -13.725   6.790
  544   2HH1  ARG  92          2HH1      ARG  92 -10.598 -14.359   7.015
  545   1HH2  ARG  92          1HH2      ARG  92  -8.991 -11.315   6.042
  546   2HH2  ARG  92          2HH2      ARG  92  -8.730 -12.984   6.457
  547    H    GLN  93           H        GLN  93 -12.341  -6.242   5.725
  548    HA   GLN  93           HA       GLN  93 -13.150  -4.866   8.155
  549   1HB   GLN  93          1HB       GLN  93 -11.044  -4.334   6.021
  550   2HB   GLN  93          2HB       GLN  93 -11.262  -3.282   7.420
  551   1HG   GLN  93          1HG       GLN  93 -11.091  -6.145   8.166
  552   2HG   GLN  93          2HG       GLN  93  -9.689  -5.580   7.320
  553   1HE2  GLN  93          2HE2      GLN  93  -8.342  -4.030   8.329
  554   2HE2  GLN  93          1HE2      GLN  93  -8.469  -3.640  10.042
  555    H    GLY  94           H        GLY  94 -14.433  -4.649   4.995
  556   1HA   GLY  94          1HA       GLY  94 -16.120  -3.274   4.281
  557   2HA   GLY  94          2HA       GLY  94 -15.977  -2.370   5.799
  558    H    GLN  95           H        GLN  95 -13.050  -2.748   3.978
  559    HA   GLN  95           HA       GLN  95 -13.158   0.127   3.225
  560   1HB   GLN  95          1HB       GLN  95 -10.680  -1.473   3.904
  561   2HB   GLN  95          2HB       GLN  95 -10.808   0.260   3.637
  562   1HG   GLN  95          1HG       GLN  95 -11.770  -1.339   6.017
  563   2HG   GLN  95          2HG       GLN  95 -10.530  -0.102   5.974
  564   1HE2  GLN  95          2HE2      GLN  95 -13.705  -0.679   6.854
  565   2HE2  GLN  95          1HE2      GLN  95 -14.332   0.963   6.829
  566    H    LEU  96           H        LEU  96 -13.330  -2.888   1.731
  567    HA   LEU  96           HA       LEU  96 -11.410  -2.626  -0.381
  568   1HB   LEU  96          1HB       LEU  96 -12.570  -4.702  -0.046
  569   2HB   LEU  96          2HB       LEU  96 -14.115  -3.948  -0.478
  570    HG   LEU  96           HG       LEU  96 -13.239  -3.517  -2.770
  571   1HD1  LEU  96          1HD1      LEU  96 -10.746  -4.934  -1.734
  572   2HD1  LEU  96          2HD1      LEU  96 -11.108  -4.716  -3.455
  573   3HD1  LEU  96          3HD1      LEU  96 -10.838  -3.302  -2.438
  574   1HD2  LEU  96          1HD2      LEU  96 -12.957  -6.366  -1.797
  575   2HD2  LEU  96          2HD2      LEU  96 -14.459  -5.547  -2.283
  576   3HD2  LEU  96          3HD2      LEU  96 -13.195  -5.855  -3.486
  577    H    ASP  97           H        ASP  97 -14.803  -1.508  -0.077
  578    HA   ASP  97           HA       ASP  97 -14.800  -0.241  -2.638
  579   1HB   ASP  97          1HB       ASP  97 -16.757  -0.818  -0.941
  580   2HB   ASP  97          2HB       ASP  97 -16.454   0.814  -0.341
  581    H    SER  98           H        SER  98 -13.913   0.923   0.625
  582    HA   SER  98           HA       SER  98 -13.436   3.603   0.030
  583   1HB   SER  98          1HB       SER  98 -11.930   1.958   2.075
  584   2HB   SER  98          2HB       SER  98 -12.359   3.675   2.137
  585    HG   SER  98           HG       SER  98 -14.509   3.125   2.393
  586    H    VAL  99           H        VAL  99 -11.325   0.781  -0.711
  587    HA   VAL  99           HA       VAL  99  -9.109   2.622  -1.293
  588    HB   VAL  99           HB       VAL  99  -7.864   0.683  -2.078
  589   1HG1  VAL  99          1HG1      VAL  99  -7.800   1.376   0.228
  590   2HG1  VAL  99          2HG1      VAL  99  -9.134   0.303   0.666
  591   3HG1  VAL  99          3HG1      VAL  99  -7.591  -0.378   0.111
  592   1HG2  VAL  99          1HG2      VAL  99  -9.864  -0.706  -2.861
  593   2HG2  VAL  99          2HG2      VAL  99  -8.607  -1.549  -1.963
  594   3HG2  VAL  99          3HG2      VAL  99 -10.096  -1.103  -1.135
  595    H    GLY 100           H        GLY 100 -11.948   1.961  -2.948
  596   1HA   GLY 100          1HA       GLY 100 -12.437   2.666  -5.140
  597   2HA   GLY 100          2HA       GLY 100 -10.721   2.646  -5.558
  598    H    GLY 101           H        GLY 101 -12.315  -0.008  -3.811
  599   1HA   GLY 101          1HA       GLY 101 -13.156  -1.988  -4.367
  600   2HA   GLY 101          2HA       GLY 101 -13.315  -1.423  -6.028
  601    H    PHE 102           H        PHE 102 -12.878  -3.912  -5.891
  602    HA   PHE 102           HA       PHE 102 -10.081  -4.708  -6.154
  603   1HB   PHE 102          1HB       PHE 102 -12.099  -6.154  -5.479
  604   2HB   PHE 102          2HB       PHE 102 -12.536  -6.185  -7.173
  605    HD1  PHE 102           HD1      PHE 102  -9.224  -6.340  -7.870
  606    HD2  PHE 102           HD2      PHE 102 -12.091  -8.600  -5.530
  607    HE1  PHE 102           HE1      PHE 102  -7.815  -8.321  -8.033
  608    HE2  PHE 102           HE2      PHE 102 -10.565 -10.552  -5.609
  609    HZ   PHE 102           HZ       PHE 102  -8.391 -10.380  -6.823
  610    H    ALA 103           H        ALA 103 -10.259  -2.498  -7.519
  611    HA   ALA 103           HA       ALA 103  -9.887  -3.234 -10.357
  612   1HB   ALA 103          1HB       ALA 103 -11.516  -0.841  -9.332
  613   2HB   ALA 103          2HB       ALA 103 -10.932  -1.043 -10.995
  614   3HB   ALA 103          3HB       ALA 103 -12.114  -2.190 -10.326
  615    H    TYR 104           H        TYR 104  -9.687  -0.514  -7.943
  616    HA   TYR 104           HA       TYR 104  -7.294   0.554  -9.026
  617   1HB   TYR 104          1HB       TYR 104  -8.833   1.715  -7.473
  618   2HB   TYR 104          2HB       TYR 104  -8.375   0.616  -6.178
  619    HD1  TYR 104           HD1      TYR 104  -6.957   3.137  -8.593
  620    HD2  TYR 104           HD2      TYR 104  -6.538   1.167  -4.767
  621    HE1  TYR 104           HE1      TYR 104  -5.203   4.747  -7.959
  622    HE2  TYR 104           HE2      TYR 104  -4.755   2.778  -4.146
  623    HH   TYR 104           HH       TYR 104  -3.728   5.460  -6.281
  624    H    LEU 105           H        LEU 105  -7.817  -2.036  -6.597
  625    HA   LEU 105           HA       LEU 105  -5.049  -2.364  -5.922
  626   1HB   LEU 105          1HB       LEU 105  -7.068  -4.623  -6.111
  627   2HB   LEU 105          2HB       LEU 105  -5.584  -4.549  -5.172
  628    HG   LEU 105           HG       LEU 105  -7.977  -2.791  -4.569
  629   1HD1  LEU 105          1HD1      LEU 105  -8.462  -5.181  -4.184
  630   2HD1  LEU 105          2HD1      LEU 105  -6.998  -5.327  -3.187
  631   3HD1  LEU 105          3HD1      LEU 105  -8.343  -4.282  -2.670
  632   1HD2  LEU 105          1HD2      LEU 105  -5.307  -3.288  -3.179
  633   2HD2  LEU 105          2HD2      LEU 105  -5.926  -1.754  -3.829
  634   3HD2  LEU 105          3HD2      LEU 105  -6.679  -2.486  -2.406
  635    H    ALA 106           H        ALA 106  -7.022  -3.718  -8.604
  636    HA   ALA 106           HA       ALA 106  -4.973  -5.532  -9.476
  637   1HB   ALA 106          1HB       ALA 106  -7.370  -5.870  -9.979
  638   2HB   ALA 106          2HB       ALA 106  -7.380  -4.387 -10.971
  639   3HB   ALA 106          3HB       ALA 106  -6.390  -5.778 -11.455
  640    H    GLU 107           H        GLU 107  -5.855  -2.181 -10.193
  641    HA   GLU 107           HA       GLU 107  -4.121  -1.673 -12.387
  642   1HB   GLU 107          1HB       GLU 107  -5.982  -0.167 -11.357
  643   2HB   GLU 107          2HB       GLU 107  -4.787   0.288 -10.153
  644   1HG   GLU 107          1HG       GLU 107  -4.478   1.987 -11.617
  645   2HG   GLU 107          2HG       GLU 107  -3.285   0.866 -12.272
  646    H    LEU 108           H        LEU 108  -3.582  -1.108  -8.885
  647    HA   LEU 108           HA       LEU 108  -0.878  -0.405  -8.962
  648   1HB   LEU 108          1HB       LEU 108  -2.425  -1.981  -6.871
  649   2HB   LEU 108          2HB       LEU 108  -0.797  -1.380  -6.609
  650    HG   LEU 108           HG       LEU 108  -3.085   0.495  -7.345
  651   1HD1  LEU 108          1HD1      LEU 108  -2.103  -0.382  -4.598
  652   2HD1  LEU 108          2HD1      LEU 108  -3.221   0.966  -4.906
  653   3HD1  LEU 108          3HD1      LEU 108  -3.714  -0.684  -5.300
  654   1HD2  LEU 108          1HD2      LEU 108  -0.429   0.922  -5.927
  655   2HD2  LEU 108          2HD2      LEU 108  -0.787   1.392  -7.602
  656   3HD2  LEU 108          3HD2      LEU 108  -1.662   2.160  -6.264
  657    H    SER 109           H        SER 109  -2.275  -3.656  -8.641
  658    HA   SER 109           HA       SER 109   0.065  -5.148  -8.296
  659   1HB   SER 109          1HB       SER 109  -2.585  -5.679  -8.325
  660   2HB   SER 109          2HB       SER 109  -2.201  -6.276  -9.937
  661    HG   SER 109           HG       SER 109  -1.251  -7.080  -7.403
  662    H    LYS 110           H        LYS 110  -1.240  -3.719 -11.250
  663    HA   LYS 110           HA       LYS 110   0.877  -5.076 -12.893
  664   1HB   LYS 110          1HB       LYS 110  -1.923  -4.150 -13.577
  665   2HB   LYS 110          2HB       LYS 110  -0.751  -4.714 -14.775
  666   1HG   LYS 110          1HG       LYS 110  -0.747  -6.938 -13.933
  667   2HG   LYS 110          2HG       LYS 110  -1.560  -6.494 -12.439
  668   1HD   LYS 110          1HD       LYS 110  -3.001  -7.699 -14.139
  669   2HD   LYS 110          2HD       LYS 110  -3.645  -6.221 -13.444
  670   1HE   LYS 110          1HE       LYS 110  -4.139  -6.186 -15.792
  671   2HE   LYS 110          2HE       LYS 110  -2.943  -4.944 -15.458
  672   1HZ   LYS 110          1HZ       LYS 110  -1.245  -6.634 -16.220
  673   2HZ   LYS 110          2HZ       LYS 110  -2.496  -7.538 -16.771
  674   3HZ   LYS 110          3HZ       LYS 110  -2.232  -6.003 -17.353
  675    H    ASN 111           H        ASN 111   0.861  -2.522 -11.237
  676    HA   ASN 111           HA       ASN 111   1.879  -0.686 -13.351
  677   1HB   ASN 111          1HB       ASN 111  -0.309   0.077 -12.478
  678   2HB   ASN 111          2HB       ASN 111   0.331   0.010 -10.826
  679   1HD2  ASN 111          2HD2      ASN 111  -0.435   2.326 -10.909
  680   2HD2  ASN 111          1HD2      ASN 111   0.614   3.531 -11.637
  681    H    THR 112           H        THR 112   3.510  -2.576 -12.367
  682    HA   THR 112           HA       THR 112   5.386  -1.085 -10.664
  683    HB   THR 112           HB       THR 112   4.233  -3.832  -9.993
  684    HG1  THR 112           HG1      THR 112   3.274  -1.639  -9.315
  685   1HG2  THR 112          1HG2      THR 112   6.477  -2.324  -8.591
  686   2HG2  THR 112          2HG2      THR 112   5.729  -3.829  -8.045
  687   3HG2  THR 112          3HG2      THR 112   6.675  -3.827  -9.527
  688    HA   PRO 113           HA       PRO 113   7.977  -3.463 -13.578
  689   1HB   PRO 113          1HB       PRO 113  10.464  -2.783 -12.755
  690   2HB   PRO 113          2HB       PRO 113   9.374  -1.582 -13.507
  691   1HG   PRO 113          1HG       PRO 113   9.778  -2.089 -10.525
  692   2HG   PRO 113          2HG       PRO 113   9.936  -0.549 -11.405
  693   1HD   PRO 113          1HD       PRO 113   7.618  -1.232 -10.163
  694   2HD   PRO 113          2HD       PRO 113   7.590  -0.384 -11.735
  695    H    SER 114           H        SER 114   6.887  -5.299 -12.395
  696    HA   SER 114           HA       SER 114   6.910  -7.270 -11.201
  697   1HB   SER 114          1HB       SER 114   7.971  -7.405 -13.466
  698   2HB   SER 114          2HB       SER 114   9.555  -7.425 -12.669
  699    HG   SER 114           HG       SER 114   9.214  -9.404 -12.084
  700    H    ALA 115           H        ALA 115   7.604  -5.546  -9.194
  701    HA   ALA 115           HA       ALA 115   8.533  -5.379  -7.138
  702   1HB   ALA 115          1HB       ALA 115   8.961  -8.364  -7.547
  703   2HB   ALA 115          2HB       ALA 115   9.190  -7.530  -6.017
  704   3HB   ALA 115          3HB       ALA 115   7.588  -7.553  -6.768
  705    H    ALA 116           H        ALA 116  10.478  -5.398  -9.675
  706    HA   ALA 116           HA       ALA 116  12.999  -6.284  -8.629
  707   1HB   ALA 116          1HB       ALA 116  12.210  -6.492 -10.993
  708   2HB   ALA 116          2HB       ALA 116  12.280  -4.721 -11.140
  709   3HB   ALA 116          3HB       ALA 116  13.769  -5.647 -10.859
  710    H    ASN 117           H        ASN 117  11.527  -3.505  -7.638
  711    HA   ASN 117           HA       ASN 117  14.083  -2.204  -7.156
  712   1HB   ASN 117          1HB       ASN 117  12.892  -1.522  -9.568
  713   2HB   ASN 117          2HB       ASN 117  12.244  -0.286  -8.540
  714   1HD2  ASN 117          2HD2      ASN 117  13.982   0.277 -10.636
  715   2HD2  ASN 117          1HD2      ASN 117  15.568   0.748 -10.049
  716    H    ILE 118           H        ILE 118  11.904  -3.268  -5.519
  717    HA   ILE 118           HA       ILE 118  10.088  -1.193  -4.895
  718    HB   ILE 118           HB       ILE 118   9.779  -3.657  -4.578
  719   1HG1  ILE 118          1HG1      ILE 118   9.017  -1.953  -2.151
  720   2HG1  ILE 118          2HG1      ILE 118   8.377  -1.585  -3.738
  721   1HG2  ILE 118          1HG2      ILE 118  11.742  -4.217  -3.210
  722   2HG2  ILE 118          2HG2      ILE 118  11.021  -3.355  -1.840
  723   3HG2  ILE 118          3HG2      ILE 118  10.221  -4.776  -2.520
  724   1HD1  ILE 118          1HD1      ILE 118   7.970  -4.280  -2.466
  725   2HD1  ILE 118          2HD1      ILE 118   6.854  -2.927  -2.263
  726   3HD1  ILE 118          3HD1      ILE 118   7.147  -3.585  -3.875
  727    H    SER 119           H        SER 119  12.808  -2.361  -3.178
  728    HA   SER 119           HA       SER 119  12.823  -0.645  -0.968
  729   1HB   SER 119          1HB       SER 119  14.700  -2.206  -1.275
  730   2HB   SER 119          2HB       SER 119  15.359  -1.180  -2.562
  731    HG   SER 119           HG       SER 119  15.335   0.558  -0.834
  732    H    ALA 120           H        ALA 120  14.010   0.164  -4.162
  733    HA   ALA 120           HA       ALA 120  14.870   2.805  -3.417
  734   1HB   ALA 120          1HB       ALA 120  14.324   1.563  -6.141
  735   2HB   ALA 120          2HB       ALA 120  15.032   3.167  -5.923
  736   3HB   ALA 120          3HB       ALA 120  15.889   1.725  -5.335
  737    H    TYR 121           H        TYR 121  11.708   1.568  -4.431
  738    HA   TYR 121           HA       TYR 121  10.564   4.214  -4.827
  739   1HB   TYR 121          1HB       TYR 121   9.328   1.453  -4.412
  740   2HB   TYR 121          2HB       TYR 121   8.433   2.931  -4.684
  741    HD1  TYR 121           HD1      TYR 121   9.585   4.359  -6.816
  742    HD2  TYR 121           HD2      TYR 121   9.247   0.075  -6.336
  743    HE1  TYR 121           HE1      TYR 121   9.759   4.067  -9.246
  744    HE2  TYR 121           HE2      TYR 121   9.413  -0.216  -8.775
  745    HH   TYR 121           HH       TYR 121   9.395   2.584 -10.996
  746    H    ALA 122           H        ALA 122  10.525   1.679  -2.266
  747    HA   ALA 122           HA       ALA 122   8.893   3.104  -0.439
  748   1HB   ALA 122          1HB       ALA 122   9.327   0.666  -0.347
  749   2HB   ALA 122          2HB       ALA 122  11.014   0.997   0.110
  750   3HB   ALA 122          3HB       ALA 122   9.682   1.475   1.189
  751    H    ASP 123           H        ASP 123  12.383   3.243  -1.061
  752    HA   ASP 123           HA       ASP 123  13.166   4.818   1.159
  753   1HB   ASP 123          1HB       ASP 123  14.257   4.486  -1.668
  754   2HB   ASP 123          2HB       ASP 123  15.032   5.519  -0.470
  755    H    ILE 124           H        ILE 124  11.473   5.711  -1.845
  756    HA   ILE 124           HA       ILE 124  11.741   8.608  -1.392
  757    HB   ILE 124           HB       ILE 124   9.872   7.121  -3.267
  758   1HG1  ILE 124          1HG1      ILE 124  12.459   8.500  -4.100
  759   2HG1  ILE 124          2HG1      ILE 124  12.445   6.802  -3.673
  760   1HG2  ILE 124          1HG2      ILE 124   9.197   9.475  -2.780
  761   2HG2  ILE 124          2HG2      ILE 124  10.798  10.024  -3.290
  762   3HG2  ILE 124          3HG2      ILE 124   9.692   9.272  -4.455
  763   1HD1  ILE 124          1HD1      ILE 124  10.713   6.365  -5.417
  764   2HD1  ILE 124          2HD1      ILE 124  10.882   8.051  -5.952
  765   3HD1  ILE 124          3HD1      ILE 124  12.263   6.940  -6.044
  766    H    VAL 125           H        VAL 125   9.327   6.014  -0.874
  767    HA   VAL 125           HA       VAL 125   7.227   7.638   0.162
  768    HB   VAL 125           HB       VAL 125   7.882   4.768   0.833
  769   1HG1  VAL 125          1HG1      VAL 125   5.310   6.387   1.079
  770   2HG1  VAL 125          2HG1      VAL 125   5.401   4.615   1.251
  771   3HG1  VAL 125          3HG1      VAL 125   6.243   5.656   2.389
  772   1HG2  VAL 125          1HG2      VAL 125   6.363   5.961  -1.485
  773   2HG2  VAL 125          2HG2      VAL 125   7.687   4.810  -1.523
  774   3HG2  VAL 125          3HG2      VAL 125   6.122   4.282  -0.935
  775    H    ARG 126           H        ARG 126   9.807   5.892   1.940
  776    HA   ARG 126           HA       ARG 126   9.148   6.902   4.478
  777   1HB   ARG 126          1HB       ARG 126  10.798   5.025   3.846
  778   2HB   ARG 126          2HB       ARG 126  11.962   6.285   3.460
  779   1HG   ARG 126          1HG       ARG 126  12.403   5.485   5.676
  780   2HG   ARG 126          2HG       ARG 126  11.798   7.121   5.831
  781   1HD   ARG 126          1HD       ARG 126   9.825   6.442   6.861
  782   2HD   ARG 126          2HD       ARG 126   9.753   4.925   5.958
  783    HE   ARG 126           HE       ARG 126  11.945   4.558   7.510
  784   1HH1  ARG 126          1HH1      ARG 126   8.467   5.023   8.148
  785   2HH1  ARG 126          2HH1      ARG 126   8.601   4.476   9.805
  786   1HH2  ARG 126          1HH2      ARG 126  11.994   3.563   9.530
  787   2HH2  ARG 126          2HH2      ARG 126  10.710   3.744  10.664
  788    H    GLU 127           H        GLU 127  11.274   8.319   1.920
  789    HA   GLU 127           HA       GLU 127  12.417  10.271   3.567
  790   1HB   GLU 127          1HB       GLU 127  13.120   9.570   1.240
  791   2HB   GLU 127          2HB       GLU 127  11.822  10.547   0.577
  792   1HG   GLU 127          1HG       GLU 127  12.817  12.566   1.640
  793   2HG   GLU 127          2HG       GLU 127  14.094  11.560   2.344
  794    H    ARG 128           H        ARG 128   9.701  10.638   1.302
  795    HA   ARG 128           HA       ARG 128   9.215  13.395   2.017
  796   1HB   ARG 128          1HB       ARG 128   7.130  11.392   1.076
  797   2HB   ARG 128          2HB       ARG 128   6.835  13.111   1.254
  798   1HG   ARG 128          1HG       ARG 128   8.823  11.879  -0.686
  799   2HG   ARG 128          2HG       ARG 128   7.216  12.493  -1.063
  800   1HD   ARG 128          1HD       ARG 128   8.395  14.296  -1.727
  801   2HD   ARG 128          2HD       ARG 128   8.118  14.759  -0.052
  802    HE   ARG 128           HE       ARG 128  10.353  14.849   0.180
  803   1HH1  ARG 128          1HH1      ARG 128   9.743  12.631  -2.583
  804   2HH1  ARG 128          2HH1      ARG 128  11.448  12.358  -2.846
  805   1HH2  ARG 128          1HH2      ARG 128  12.632  14.471  -0.319
  806   2HH2  ARG 128          2HH2      ARG 128  13.030  13.518  -1.698
  807    H    ALA 129           H        ALA 129   8.095  10.431   3.632
  808    HA   ALA 129           HA       ALA 129   6.344  11.826   5.450
  809   1HB   ALA 129          1HB       ALA 129   6.060   9.477   4.789
  810   2HB   ALA 129          2HB       ALA 129   7.581   9.051   5.598
  811   3HB   ALA 129          3HB       ALA 129   6.203   9.657   6.552
  812    H    VAL 130           H        VAL 130   9.766  10.623   5.726
  813    HA   VAL 130           HA       VAL 130  10.099  11.457   8.458
  814    HB   VAL 130           HB       VAL 130  12.036  10.880   6.184
  815   1HG1  VAL 130          1HG1      VAL 130  12.697  11.561   9.083
  816   2HG1  VAL 130          2HG1      VAL 130  13.833  10.813   7.937
  817   3HG1  VAL 130          3HG1      VAL 130  13.224  12.440   7.634
  818   1HG2  VAL 130          1HG2      VAL 130  10.784   8.939   7.150
  819   2HG2  VAL 130          2HG2      VAL 130  12.517   8.851   7.474
  820   3HG2  VAL 130          3HG2      VAL 130  11.401   9.361   8.758
  821    H    VAL 131           H        VAL 131  10.701  13.080   5.321
  822    HA   VAL 131           HA       VAL 131  11.555  15.567   6.470
  823    HB   VAL 131           HB       VAL 131  10.172  14.957   3.829
  824   1HG1  VAL 131          1HG1      VAL 131  11.680  17.460   4.734
  825   2HG1  VAL 131          2HG1      VAL 131  11.200  17.123   3.059
  826   3HG1  VAL 131          3HG1      VAL 131   9.967  17.361   4.277
  827   1HG2  VAL 131          1HG2      VAL 131  12.457  13.845   4.162
  828   2HG2  VAL 131          2HG2      VAL 131  12.386  14.986   2.819
  829   3HG2  VAL 131          3HG2      VAL 131  13.144  15.446   4.353
  830    H    ARG 132           H        ARG 132   8.314  14.080   6.133
  831    HA   ARG 132           HA       ARG 132   6.943  16.568   6.437
  832   1HB   ARG 132          1HB       ARG 132   5.877  14.459   5.578
  833   2HB   ARG 132          2HB       ARG 132   5.838  13.861   7.233
  834   1HG   ARG 132          1HG       ARG 132   4.694  16.571   7.104
  835   2HG   ARG 132          2HG       ARG 132   3.976  15.556   5.885
  836   1HD   ARG 132          1HD       ARG 132   2.701  15.475   7.949
  837   2HD   ARG 132          2HD       ARG 132   3.346  13.882   7.534
  838    HE   ARG 132           HE       ARG 132   4.558  15.719   9.579
  839   1HH1  ARG 132          1HH1      ARG 132   3.514  12.376   8.761
  840   2HH1  ARG 132          2HH1      ARG 132   4.277  11.712  10.166
  841   1HH2  ARG 132          1HH2      ARG 132   5.239  14.846  11.485
  842   2HH2  ARG 132          2HH2      ARG 132   5.329  13.125  11.729
  843    H    GLU 133           H        GLU 133   8.439  14.510   8.845
  844    HA   GLU 133           HA       GLU 133   7.463  16.360  10.951
  845   1HB   GLU 133          1HB       GLU 133   8.728  15.052  12.534
  846   2HB   GLU 133          2HB       GLU 133   7.567  14.115  11.592
  847   1HG   GLU 133          1HG       GLU 133   9.299  13.063  10.303
  848   2HG   GLU 133          2HG       GLU 133  10.547  14.005  11.141
  849    H    MET 134           H        MET 134  10.538  15.417   9.418
  850    HA   MET 134           HA       MET 134  11.931  17.639  10.569
  851   1HB   MET 134          1HB       MET 134  12.680  15.154  10.036
  852   2HB   MET 134          2HB       MET 134  13.089  15.814   8.453
  853   1HG   MET 134          1HG       MET 134  14.322  17.675   9.777
  854   2HG   MET 134          2HG       MET 134  14.048  16.675  11.201
  855   1HE   MET 134          1HE       MET 134  16.780  17.568  10.892
  856   2HE   MET 134          2HE       MET 134  16.389  16.228  11.999
  857   3HE   MET 134          3HE       MET 134  17.785  16.104  10.916
  858    H    ILE 135           H        ILE 135   9.944  18.773   9.059
  859    HA   ILE 135           HA       ILE 135  10.314  19.245   6.364
  860    HB   ILE 135           HB       ILE 135   9.096  20.981   8.513
  861   1HG1  ILE 135          1HG1      ILE 135   7.991  18.826   7.952
  862   2HG1  ILE 135          2HG1      ILE 135   6.994  20.258   7.785
  863   1HG2  ILE 135          1HG2      ILE 135   9.088  21.591   5.539
  864   2HG2  ILE 135          2HG2      ILE 135   7.958  22.295   6.720
  865   3HG2  ILE 135          3HG2      ILE 135   9.683  22.609   6.856
  866   1HD1  ILE 135          1HD1      ILE 135   8.280  18.775   5.446
  867   2HD1  ILE 135          2HD1      ILE 135   6.576  18.693   5.945
  868   3HD1  ILE 135          3HD1      ILE 135   7.246  20.204   5.329
  869    H    SER 136           H        SER 136  11.932  19.995   5.227
  870    HA   SER 136           HA       SER 136  14.047  21.683   6.189
  871   1HB   SER 136          1HB       SER 136  14.154  21.916   3.486
  872   2HB   SER 136          2HB       SER 136  14.846  20.570   4.392
  873    HG   SER 136           HG       SER 136  13.557  19.267   3.478
  Start of MODEL   15
    1   1H    MET  23          1H        MET  23  -1.609  28.533   1.107
    2   2H    MET  23          2H        MET  23  -2.656  27.343   1.558
    3   3H    MET  23          3H        MET  23  -2.089  28.433   2.682
    4    HA   MET  23           HA       MET  23   0.107  27.626   2.469
    5   1HB   MET  23          1HB       MET  23  -1.879  26.451   3.869
    6   2HB   MET  23          2HB       MET  23  -1.478  25.093   2.827
    7   1HG   MET  23          1HG       MET  23   0.790  25.049   3.638
    8   2HG   MET  23          2HG       MET  23   0.587  26.613   4.452
    9   1HE   MET  23          1HE       MET  23   1.719  23.911   5.824
   10   2HE   MET  23          2HE       MET  23   1.607  25.468   6.681
   11   3HE   MET  23          3HE       MET  23   0.934  23.998   7.420
   12    H    LYS  24           H        LYS  24   1.613  26.138   1.384
   13    HA   LYS  24           HA       LYS  24   0.808  25.192  -1.293
   14   1HB   LYS  24          1HB       LYS  24   3.181  25.969  -0.564
   15   2HB   LYS  24          2HB       LYS  24   3.267  24.471   0.353
   16   1HG   LYS  24          1HG       LYS  24   2.591  23.446  -2.076
   17   2HG   LYS  24          2HG       LYS  24   3.286  24.931  -2.622
   18   1HD   LYS  24          1HD       LYS  24   4.721  22.908  -0.840
   19   2HD   LYS  24          2HD       LYS  24   4.755  22.919  -2.596
   20   1HE   LYS  24          1HE       LYS  24   6.691  24.044  -2.169
   21   2HE   LYS  24          2HE       LYS  24   5.555  25.372  -2.429
   22   1HZ   LYS  24          1HZ       LYS  24   6.405  24.351   0.213
   23   2HZ   LYS  24          2HZ       LYS  24   7.029  25.681  -0.534
   24   3HZ   LYS  24          3HZ       LYS  24   5.488  25.695  -0.026
   25    H    VAL  25           H        VAL  25   1.021  22.734  -1.691
   26    HA   VAL  25           HA       VAL  25   0.039  21.121   0.592
   27    HB   VAL  25           HB       VAL  25   0.103  20.516  -2.394
   28   1HG1  VAL  25          1HG1      VAL  25   0.161  18.496  -0.939
   29   2HG1  VAL  25          2HG1      VAL  25  -1.323  19.048  -0.128
   30   3HG1  VAL  25          3HG1      VAL  25  -1.345  18.612  -1.845
   31   1HG2  VAL  25          1HG2      VAL  25  -1.572  22.312  -1.937
   32   2HG2  VAL  25          2HG2      VAL  25  -2.354  20.801  -2.377
   33   3HG2  VAL  25          3HG2      VAL  25  -2.304  21.288  -0.676
   34    HA   PRO  26           HA       PRO  26   4.371  19.907   0.492
   35   1HB   PRO  26          1HB       PRO  26   4.277  17.497   1.876
   36   2HB   PRO  26          2HB       PRO  26   4.093  19.118   2.641
   37   1HG   PRO  26          1HG       PRO  26   1.946  17.255   1.802
   38   2HG   PRO  26          2HG       PRO  26   2.162  18.101   3.366
   39   1HD   PRO  26          1HD       PRO  26   0.505  19.061   1.443
   40   2HD   PRO  26          2HD       PRO  26   1.508  20.172   2.426
   41    HA   PRO  27           HA       PRO  27   4.710  16.940  -2.846
   42   1HB   PRO  27          1HB       PRO  27   7.127  15.720  -2.472
   43   2HB   PRO  27          2HB       PRO  27   6.994  17.435  -2.975
   44   1HG   PRO  27          1HG       PRO  27   7.372  16.345  -0.161
   45   2HG   PRO  27          2HG       PRO  27   8.319  17.610  -0.985
   46   1HD   PRO  27          1HD       PRO  27   6.258  18.224   0.695
   47   2HD   PRO  27          2HD       PRO  27   6.525  19.188  -0.785
   48    H    HIS  28           H        HIS  28   3.957  14.908  -3.137
   49    HA   HIS  28           HA       HIS  28   4.356  12.838  -1.063
   50   1HB   HIS  28          1HB       HIS  28   1.753  13.375  -2.565
   51   2HB   HIS  28          2HB       HIS  28   2.061  12.043  -1.472
   52    HD1  HIS  28           HD1      HIS  28   0.648  15.435  -1.488
   53    HD2  HIS  28           HD2      HIS  28   2.638  12.916   1.243
   54    HE1  HIS  28           HE1      HIS  28   0.036  16.264   0.831
   55    H    SER  29           H        SER  29   5.687  11.447  -2.165
   56    HA   SER  29           HA       SER  29   5.522  11.264  -5.130
   57   1HB   SER  29          1HB       SER  29   7.461  10.017  -3.156
   58   2HB   SER  29          2HB       SER  29   7.523   9.857  -4.923
   59    HG   SER  29           HG       SER  29   7.650  12.176  -5.022
   60    H    ILE  30           H        ILE  30   3.261  10.669  -4.163
   61    HA   ILE  30           HA       ILE  30   2.757   8.172  -2.920
   62    HB   ILE  30           HB       ILE  30   1.428  10.576  -3.779
   63   1HG1  ILE  30          1HG1      ILE  30  -0.153  10.281  -2.216
   64   2HG1  ILE  30          2HG1      ILE  30  -0.229   8.543  -2.374
   65   1HG2  ILE  30          1HG2      ILE  30   0.602   9.602  -5.790
   66   2HG2  ILE  30          2HG2      ILE  30  -0.154   8.263  -4.905
   67   3HG2  ILE  30          3HG2      ILE  30  -0.710   9.928  -4.675
   68   1HD1  ILE  30          1HD1      ILE  30   2.186   9.939  -1.167
   69   2HD1  ILE  30          2HD1      ILE  30   0.778   9.397  -0.221
   70   3HD1  ILE  30          3HD1      ILE  30   1.764   8.238  -1.088
   71    H    GLU  31           H        GLU  31   2.900   9.098  -6.344
   72    HA   GLU  31           HA       GLU  31   2.020   6.513  -7.263
   73   1HB   GLU  31          1HB       GLU  31   3.487   8.831  -8.500
   74   2HB   GLU  31          2HB       GLU  31   3.118   7.374  -9.377
   75   1HG   GLU  31          1HG       GLU  31   0.878   7.951  -9.562
   76   2HG   GLU  31          2HG       GLU  31   0.745   8.260  -7.848
   77    H    ALA  32           H        ALA  32   5.141   7.654  -6.262
   78    HA   ALA  32           HA       ALA  32   6.609   5.283  -7.205
   79   1HB   ALA  32          1HB       ALA  32   7.326   7.270  -5.004
   80   2HB   ALA  32          2HB       ALA  32   8.369   6.003  -5.603
   81   3HB   ALA  32          3HB       ALA  32   7.884   7.313  -6.697
   82    H    GLU  33           H        GLU  33   4.999   6.320  -4.163
   83    HA   GLU  33           HA       GLU  33   5.452   3.956  -2.680
   84   1HB   GLU  33          1HB       GLU  33   4.225   4.942  -1.118
   85   2HB   GLU  33          2HB       GLU  33   4.313   6.355  -2.132
   86   1HG   GLU  33          1HG       GLU  33   2.152   6.383  -2.245
   87   2HG   GLU  33          2HG       GLU  33   1.990   4.660  -2.610
   88    H    GLN  34           H        GLN  34   2.988   4.686  -5.125
   89    HA   GLN  34           HA       GLN  34   1.410   2.422  -4.725
   90   1HB   GLN  34          1HB       GLN  34   1.928   4.062  -7.229
   91   2HB   GLN  34          2HB       GLN  34   0.827   2.694  -7.227
   92   1HG   GLN  34          1HG       GLN  34  -0.353   3.703  -5.244
   93   2HG   GLN  34          2HG       GLN  34   0.648   5.133  -5.419
   94   1HE2  GLN  34          2HE2      GLN  34  -2.098   5.221  -5.467
   95   2HE2  GLN  34          1HE2      GLN  34  -2.630   5.735  -7.074
   96    H    SER  35           H        SER  35   4.542   2.647  -6.402
   97    HA   SER  35           HA       SER  35   4.384  -0.031  -7.539
   98   1HB   SER  35          1HB       SER  35   6.662   1.950  -7.097
   99   2HB   SER  35          2HB       SER  35   6.843   0.361  -7.858
  100    HG   SER  35           HG       SER  35   4.966   1.164  -9.228
  101    H    VAL  36           H        VAL  36   5.248   1.309  -4.390
  102    HA   VAL  36           HA       VAL  36   6.517  -1.161  -3.476
  103    HB   VAL  36           HB       VAL  36   5.133   0.945  -1.723
  104   1HG1  VAL  36          1HG1      VAL  36   5.686  -1.170  -0.603
  105   2HG1  VAL  36          2HG1      VAL  36   7.375  -1.010  -1.131
  106   3HG1  VAL  36          3HG1      VAL  36   6.675   0.165   0.007
  107   1HG2  VAL  36          1HG2      VAL  36   8.041   0.934  -2.588
  108   2HG2  VAL  36          2HG2      VAL  36   6.810   2.131  -3.078
  109   3HG2  VAL  36          3HG2      VAL  36   7.302   2.024  -1.392
  110    H    LEU  37           H        LEU  37   3.296   0.364  -3.010
  111    HA   LEU  37           HA       LEU  37   2.089  -1.794  -1.679
  112   1HB   LEU  37          1HB       LEU  37   0.759   0.084  -3.672
  113   2HB   LEU  37          2HB       LEU  37  -0.069  -0.918  -2.480
  114    HG   LEU  37           HG       LEU  37   1.797   1.407  -1.854
  115   1HD1  LEU  37          1HD1      LEU  37  -0.346   2.061  -2.892
  116   2HD1  LEU  37          2HD1      LEU  37  -1.231   1.130  -1.653
  117   3HD1  LEU  37          3HD1      LEU  37  -0.244   2.542  -1.202
  118   1HD2  LEU  37          1HD2      LEU  37   0.091  -0.278   0.038
  119   2HD2  LEU  37          2HD2      LEU  37   1.871  -0.245  -0.023
  120   3HD2  LEU  37          3HD2      LEU  37   0.986   1.199   0.461
  121    H    GLY  38           H        GLY  38   2.173  -1.156  -5.216
  122   1HA   GLY  38          1HA       GLY  38   0.796  -3.470  -6.072
  123   2HA   GLY  38          2HA       GLY  38   1.997  -2.540  -6.985
  124    H    GLY  39           H        GLY  39   4.374  -2.917  -5.514
  125   1HA   GLY  39          1HA       GLY  39   5.184  -5.429  -6.503
  126   2HA   GLY  39          2HA       GLY  39   6.087  -4.358  -5.426
  127    H    LEU  40           H        LEU  40   3.813  -4.535  -3.377
  128    HA   LEU  40           HA       LEU  40   4.843  -6.803  -1.928
  129   1HB   LEU  40          1HB       LEU  40   2.488  -4.918  -1.511
  130   2HB   LEU  40          2HB       LEU  40   2.832  -6.209  -0.387
  131    HG   LEU  40           HG       LEU  40   4.811  -3.994  -1.080
  132   1HD1  LEU  40          1HD1      LEU  40   2.714  -3.242   0.106
  133   2HD1  LEU  40          2HD1      LEU  40   3.162  -4.322   1.446
  134   3HD1  LEU  40          3HD1      LEU  40   4.202  -2.956   0.987
  135   1HD2  LEU  40          1HD2      LEU  40   4.869  -6.335   0.827
  136   2HD2  LEU  40          2HD2      LEU  40   6.088  -5.831  -0.356
  137   3HD2  LEU  40          3HD2      LEU  40   5.843  -4.876   1.111
  138    H    MET  41           H        MET  41   1.683  -6.297  -3.641
  139    HA   MET  41           HA       MET  41   0.843  -9.039  -3.068
  140   1HB   MET  41          1HB       MET  41   0.027  -7.251  -5.404
  141   2HB   MET  41          2HB       MET  41  -0.717  -8.770  -4.931
  142   1HG   MET  41          1HG       MET  41  -2.200  -7.438  -3.913
  143   2HG   MET  41          2HG       MET  41  -1.052  -7.558  -2.602
  144   1HE   MET  41          1HE       MET  41  -0.792  -5.296  -5.936
  145   2HE   MET  41          2HE       MET  41  -2.514  -5.186  -5.484
  146   3HE   MET  41          3HE       MET  41  -1.451  -3.782  -5.297
  147    H    LEU  42           H        LEU  42   2.966  -7.483  -5.409
  148    HA   LEU  42           HA       LEU  42   2.858  -9.637  -7.294
  149   1HB   LEU  42          1HB       LEU  42   3.535  -7.000  -7.427
  150   2HB   LEU  42          2HB       LEU  42   5.133  -7.720  -7.472
  151    HG   LEU  42           HG       LEU  42   2.836  -8.665  -9.243
  152   1HD1  LEU  42          1HD1      LEU  42   4.702  -6.356  -9.827
  153   2HD1  LEU  42          2HD1      LEU  42   3.644  -7.142 -11.011
  154   3HD1  LEU  42          3HD1      LEU  42   2.966  -6.312  -9.602
  155   1HD2  LEU  42          1HD2      LEU  42   5.858  -8.940  -9.407
  156   2HD2  LEU  42          2HD2      LEU  42   4.637 -10.212  -9.306
  157   3HD2  LEU  42          3HD2      LEU  42   4.774  -9.270 -10.788
  158    H    ASP  43           H        ASP  43   5.110  -8.791  -4.710
  159    HA   ASP  43           HA       ASP  43   6.206 -11.540  -4.832
  160   1HB   ASP  43          1HB       ASP  43   7.780 -10.094  -6.070
  161   2HB   ASP  43          2HB       ASP  43   8.050  -9.137  -4.616
  162    H    ASN  44           H        ASN  44   5.041 -11.999  -3.197
  163    HA   ASN  44           HA       ASN  44   4.411 -10.428  -0.995
  164   1HB   ASN  44          1HB       ASN  44   4.579 -13.466  -1.158
  165   2HB   ASN  44          2HB       ASN  44   3.903 -12.579   0.201
  166   1HD2  ASN  44          2HD2      ASN  44   1.765 -13.051   0.089
  167   2HD2  ASN  44          1HD2      ASN  44   0.733 -12.622  -1.293
  168    H    GLU  45           H        GLU  45   7.381 -12.256  -1.481
  169    HA   GLU  45           HA       GLU  45   8.073 -12.109   1.409
  170   1HB   GLU  45          1HB       GLU  45   9.660 -13.140  -0.981
  171   2HB   GLU  45          2HB       GLU  45  10.248 -13.082   0.688
  172   1HG   GLU  45          1HG       GLU  45   7.932 -14.343   1.191
  173   2HG   GLU  45          2HG       GLU  45   8.091 -14.823  -0.496
  174    H    ARG  46           H        ARG  46   8.295  -9.886  -1.233
  175    HA   ARG  46           HA       ARG  46  10.616  -8.490  -0.090
  176   1HB   ARG  46          1HB       ARG  46   8.510  -7.658  -2.121
  177   2HB   ARG  46          2HB       ARG  46   9.865  -6.652  -1.633
  178   1HG   ARG  46          1HG       ARG  46  10.374  -9.459  -2.671
  179   2HG   ARG  46          2HG       ARG  46  10.037  -8.164  -3.789
  180   1HD   ARG  46          1HD       ARG  46  12.110  -7.439  -1.798
  181   2HD   ARG  46          2HD       ARG  46  12.528  -8.866  -2.754
  182    HE   ARG  46           HE       ARG  46  11.707  -7.214  -4.700
  183   1HH1  ARG  46          1HH1      ARG  46  14.047  -6.572  -2.029
  184   2HH1  ARG  46          2HH1      ARG  46  15.022  -5.575  -3.021
  185   1HH2  ARG  46          1HH2      ARG  46  12.966  -5.724  -5.876
  186   2HH2  ARG  46          2HH2      ARG  46  14.415  -5.035  -5.179
  187    H    TRP  47           H        TRP  47   7.434  -8.995   0.983
  188    HA   TRP  47           HA       TRP  47   6.603  -6.672   2.230
  189   1HB   TRP  47          1HB       TRP  47   5.397  -8.741   2.424
  190   2HB   TRP  47          2HB       TRP  47   6.737  -9.504   3.258
  191    HD1  TRP  47           HD1      TRP  47   6.910  -9.243   5.824
  192    HE1  TRP  47           HE1      TRP  47   5.532  -8.108   7.647
  193    HE3  TRP  47           HE3      TRP  47   3.891  -6.386   2.845
  194    HZ2  TRP  47           HZ2      TRP  47   3.521  -6.026   7.791
  195    HZ3  TRP  47           HZ3      TRP  47   2.383  -4.706   3.848
  196    HH2  TRP  47           HH2      TRP  47   2.196  -4.490   6.290
  197    H    ASP  48           H        ASP  48   9.097  -8.920   3.573
  198    HA   ASP  48           HA       ASP  48   9.489  -7.393   5.938
  199   1HB   ASP  48          1HB       ASP  48  10.386  -9.722   5.137
  200   2HB   ASP  48          2HB       ASP  48  11.716  -8.885   4.453
  201    H    ASP  49           H        ASP  49  10.782  -7.198   2.935
  202    HA   ASP  49           HA       ASP  49  13.173  -5.542   3.390
  203   1HB   ASP  49          1HB       ASP  49  12.445  -7.136   1.320
  204   2HB   ASP  49          2HB       ASP  49  11.844  -5.630   0.652
  205    H    VAL  50           H        VAL  50   9.985  -5.018   2.060
  206    HA   VAL  50           HA       VAL  50  10.057  -2.154   1.889
  207    HB   VAL  50           HB       VAL  50   8.026  -4.400   1.963
  208   1HG1  VAL  50          1HG1      VAL  50   7.493  -1.382   1.704
  209   2HG1  VAL  50          2HG1      VAL  50   6.316  -2.621   1.248
  210   3HG1  VAL  50          3HG1      VAL  50   6.825  -2.471   2.936
  211   1HG2  VAL  50          1HG2      VAL  50   8.941  -2.445  -0.206
  212   2HG2  VAL  50          2HG2      VAL  50   9.333  -4.167  -0.102
  213   3HG2  VAL  50          3HG2      VAL  50   7.667  -3.670  -0.418
  214    H    ALA  51           H        ALA  51   8.762  -4.434   4.430
  215    HA   ALA  51           HA       ALA  51   7.990  -2.309   6.139
  216   1HB   ALA  51          1HB       ALA  51   7.032  -4.593   6.291
  217   2HB   ALA  51          2HB       ALA  51   8.612  -5.240   6.769
  218   3HB   ALA  51          3HB       ALA  51   7.754  -4.119   7.841
  219    H    GLU  52           H        GLU  52  11.142  -3.665   5.575
  220    HA   GLU  52           HA       GLU  52  12.419  -2.717   7.941
  221   1HB   GLU  52          1HB       GLU  52  13.081  -4.006   5.404
  222   2HB   GLU  52          2HB       GLU  52  14.155  -2.665   5.620
  223   1HG   GLU  52          1HG       GLU  52  13.680  -4.711   7.813
  224   2HG   GLU  52          2HG       GLU  52  14.801  -4.993   6.483
  225    H    ARG  53           H        ARG  53  11.394  -1.374   4.881
  226    HA   ARG  53           HA       ARG  53  13.130   1.018   5.122
  227   1HB   ARG  53          1HB       ARG  53  11.524  -0.222   2.842
  228   2HB   ARG  53          2HB       ARG  53  12.413   1.297   2.685
  229   1HG   ARG  53          1HG       ARG  53  13.773  -1.284   3.586
  230   2HG   ARG  53          2HG       ARG  53  13.602  -0.852   1.883
  231   1HD   ARG  53          1HD       ARG  53  15.077   0.861   2.014
  232   2HD   ARG  53          2HD       ARG  53  14.676   1.282   3.682
  233    HE   ARG  53           HE       ARG  53  15.922  -1.171   3.893
  234   1HH1  ARG  53          1HH1      ARG  53  16.717   1.971   2.491
  235   2HH1  ARG  53          2HH1      ARG  53  18.426   1.867   2.802
  236   1HH2  ARG  53          1HH2      ARG  53  18.104  -1.324   4.457
  237   2HH2  ARG  53          2HH2      ARG  53  19.262  -0.230   3.769
  238    H    VAL  54           H        VAL  54   9.693   0.096   5.294
  239    HA   VAL  54           HA       VAL  54   9.044   2.886   5.979
  240    HB   VAL  54           HB       VAL  54   6.928   2.404   4.586
  241   1HG1  VAL  54          1HG1      VAL  54   9.515   2.993   3.130
  242   2HG1  VAL  54          2HG1      VAL  54   7.891   3.313   2.508
  243   3HG1  VAL  54          3HG1      VAL  54   8.456   4.161   3.960
  244   1HG2  VAL  54          1HG2      VAL  54   7.318   0.052   4.008
  245   2HG2  VAL  54          2HG2      VAL  54   7.090   1.083   2.586
  246   3HG2  VAL  54          3HG2      VAL  54   8.708   0.547   3.009
  247    H    VAL  55           H        VAL  55   6.914   3.002   6.987
  248    HA   VAL  55           HA       VAL  55   5.732   0.451   7.925
  249    HB   VAL  55           HB       VAL  55   5.216   1.573  10.098
  250   1HG1  VAL  55          1HG1      VAL  55   7.112  -0.046   9.787
  251   2HG1  VAL  55          2HG1      VAL  55   8.205   1.338   9.613
  252   3HG1  VAL  55          3HG1      VAL  55   7.313   1.094  11.131
  253   1HG2  VAL  55          1HG2      VAL  55   5.610   3.959   9.363
  254   2HG2  VAL  55          2HG2      VAL  55   6.401   3.505  10.881
  255   3HG2  VAL  55          3HG2      VAL  55   7.347   3.616   9.390
  256    H    ALA  56           H        ALA  56   3.354   0.999   8.737
  257    HA   ALA  56           HA       ALA  56   1.939   1.971   6.520
  258   1HB   ALA  56          1HB       ALA  56   0.946   0.520   8.309
  259   2HB   ALA  56          2HB       ALA  56   0.913   1.936   9.379
  260   3HB   ALA  56          3HB       ALA  56  -0.047   1.922   7.888
  261    H    ASP  57           H        ASP  57   3.317   3.708   9.194
  262    HA   ASP  57           HA       ASP  57   1.613   6.026   9.047
  263   1HB   ASP  57          1HB       ASP  57   3.022   4.996  11.007
  264   2HB   ASP  57          2HB       ASP  57   4.360   5.920  10.348
  265    H    ASP  58           H        ASP  58   4.494   5.068   7.380
  266    HA   ASP  58           HA       ASP  58   5.506   7.708   6.755
  267   1HB   ASP  58          1HB       ASP  58   6.046   4.913   5.669
  268   2HB   ASP  58          2HB       ASP  58   6.775   6.356   5.009
  269    H    PHE  59           H        PHE  59   3.498   5.244   5.171
  270    HA   PHE  59           HA       PHE  59   3.000   6.628   2.681
  271   1HB   PHE  59          1HB       PHE  59   1.288   4.654   4.207
  272   2HB   PHE  59          2HB       PHE  59   1.122   5.073   2.510
  273    HD1  PHE  59           HD1      PHE  59   3.653   4.749   1.250
  274    HD2  PHE  59           HD2      PHE  59   2.133   2.568   4.600
  275    HE1  PHE  59           HE1      PHE  59   4.994   2.783   0.563
  276    HE2  PHE  59           HE2      PHE  59   3.676   0.683   4.064
  277    HZ   PHE  59           HZ       PHE  59   4.989   0.724   1.976
  278    H    TYR  60           H        TYR  60   0.894   7.666   2.192
  279    HA   TYR  60           HA       TYR  60   0.042   9.275   4.599
  280   1HB   TYR  60          1HB       TYR  60   1.680  10.445   3.231
  281   2HB   TYR  60          2HB       TYR  60   0.612  10.321   1.836
  282    HD1  TYR  60           HD1      TYR  60   0.517  11.478   5.437
  283    HD2  TYR  60           HD2      TYR  60  -0.743  12.192   1.366
  284    HE1  TYR  60           HE1      TYR  60  -0.692  13.497   6.172
  285    HE2  TYR  60           HE2      TYR  60  -1.950  14.210   2.089
  286    HH   TYR  60           HH       TYR  60  -2.096  15.227   5.544
  287    H    THR  61           H        THR  61  -1.307   7.860   1.515
  288    HA   THR  61           HA       THR  61  -3.666   9.494   2.061
  289    HB   THR  61           HB       THR  61  -4.431   8.854  -0.039
  290    HG1  THR  61           HG1      THR  61  -3.161   7.459  -1.358
  291   1HG2  THR  61          1HG2      THR  61  -2.706  10.639   0.025
  292   2HG2  THR  61          2HG2      THR  61  -1.453   9.412  -0.244
  293   3HG2  THR  61          3HG2      THR  61  -2.662   9.722  -1.491
  294    H    ARG  62           H        ARG  62  -5.803   8.643   2.118
  295    HA   ARG  62           HA       ARG  62  -6.221   6.590   3.976
  296   1HB   ARG  62          1HB       ARG  62  -7.847   8.326   3.421
  297   2HB   ARG  62          2HB       ARG  62  -8.154   7.608   1.842
  298   1HG   ARG  62          1HG       ARG  62  -9.088   5.598   2.835
  299   2HG   ARG  62          2HG       ARG  62  -8.564   6.081   4.454
  300   1HD   ARG  62          1HD       ARG  62 -10.644   7.509   2.753
  301   2HD   ARG  62          2HD       ARG  62 -10.980   6.446   4.117
  302    HE   ARG  62           HE       ARG  62  -9.695   7.998   5.547
  303   1HH1  ARG  62          1HH1      ARG  62 -11.188   9.385   2.549
  304   2HH1  ARG  62          2HH1      ARG  62 -11.123  11.000   3.188
  305   1HH2  ARG  62          1HH2      ARG  62  -9.505  10.229   6.180
  306   2HH2  ARG  62          2HH2      ARG  62 -10.235  11.460   5.203
  307    HA   PRO  63           HA       PRO  63  -7.162   3.455   0.572
  308   1HB   PRO  63          1HB       PRO  63  -6.013   3.690  -1.959
  309   2HB   PRO  63          2HB       PRO  63  -7.624   4.357  -1.549
  310   1HG   PRO  63          1HG       PRO  63  -5.024   5.851  -1.557
  311   2HG   PRO  63          2HG       PRO  63  -6.588   6.303  -2.311
  312   1HD   PRO  63          1HD       PRO  63  -5.951   7.289   0.080
  313   2HD   PRO  63          2HD       PRO  63  -7.606   6.684  -0.192
  314    H    HIS  64           H        HIS  64  -3.964   4.997   0.039
  315    HA   HIS  64           HA       HIS  64  -2.455   2.642  -0.236
  316   1HB   HIS  64          1HB       HIS  64  -1.780   5.412   0.840
  317   2HB   HIS  64          2HB       HIS  64  -0.610   4.178   0.478
  318    HD1  HIS  64           HD1      HIS  64   0.166   6.312  -1.034
  319    HD2  HIS  64           HD2      HIS  64  -2.987   3.918  -2.383
  320    HE1  HIS  64           HE1      HIS  64   0.141   6.548  -3.607
  321    H    ARG  65           H        ARG  65  -3.216   4.573   2.697
  322    HA   ARG  65           HA       ARG  65  -1.533   2.891   4.400
  323   1HB   ARG  65          1HB       ARG  65  -3.634   5.016   4.999
  324   2HB   ARG  65          2HB       ARG  65  -2.950   3.980   6.243
  325   1HG   ARG  65          1HG       ARG  65  -0.621   4.684   5.180
  326   2HG   ARG  65          2HG       ARG  65  -1.530   6.052   4.534
  327   1HD   ARG  65          1HD       ARG  65  -1.186   5.213   7.441
  328   2HD   ARG  65          2HD       ARG  65  -0.439   6.614   6.669
  329    HE   ARG  65           HE       ARG  65  -2.906   7.303   6.218
  330   1HH1  ARG  65          1HH1      ARG  65  -1.798   5.840   9.301
  331   2HH1  ARG  65          2HH1      ARG  65  -3.286   6.153  10.102
  332   1HH2  ARG  65          1HH2      ARG  65  -4.685   7.805   7.248
  333   2HH2  ARG  65          2HH2      ARG  65  -4.993   7.399   8.929
  334    H    HIS  66           H        HIS  66  -5.119   2.933   3.747
  335    HA   HIS  66           HA       HIS  66  -5.708   0.815   5.376
  336   1HB   HIS  66          1HB       HIS  66  -7.177   2.115   3.625
  337   2HB   HIS  66          2HB       HIS  66  -6.821   0.729   2.588
  338    HD1  HIS  66           HD1      HIS  66  -6.941  -1.614   4.863
  339    HD2  HIS  66           HD2      HIS  66  -9.237   1.840   4.615
  340    HE1  HIS  66           HE1      HIS  66  -8.955  -2.061   6.359
  341    H    ILE  67           H        ILE  67  -4.294   0.628   2.074
  342    HA   ILE  67           HA       ILE  67  -4.387  -2.188   1.850
  343    HB   ILE  67           HB       ILE  67  -2.625  -0.076   0.555
  344   1HG1  ILE  67          1HG1      ILE  67  -4.823  -1.814  -0.628
  345   2HG1  ILE  67          2HG1      ILE  67  -5.198  -0.296   0.162
  346   1HG2  ILE  67          1HG2      ILE  67  -2.734  -3.055  -0.042
  347   2HG2  ILE  67          2HG2      ILE  67  -1.987  -1.847  -1.110
  348   3HG2  ILE  67          3HG2      ILE  67  -1.320  -2.136   0.490
  349   1HD1  ILE  67          1HD1      ILE  67  -3.744   0.935  -1.418
  350   2HD1  ILE  67          2HD1      ILE  67  -3.431  -0.591  -2.277
  351   3HD1  ILE  67          3HD1      ILE  67  -5.073   0.074  -2.219
  352    H    PHE  68           H        PHE  68  -1.597  -0.112   2.964
  353    HA   PHE  68           HA       PHE  68  -0.090  -2.429   3.622
  354   1HB   PHE  68          1HB       PHE  68   0.736  -0.030   3.275
  355   2HB   PHE  68          2HB       PHE  68   0.324   0.246   4.965
  356    HD1  PHE  68           HD1      PHE  68   2.375  -1.845   2.629
  357    HD2  PHE  68           HD2      PHE  68   1.790  -0.637   6.718
  358    HE1  PHE  68           HE1      PHE  68   4.579  -2.808   3.247
  359    HE2  PHE  68           HE2      PHE  68   4.025  -1.539   7.310
  360    HZ   PHE  68           HZ       PHE  68   5.428  -2.617   5.565
  361    H    THR  69           H        THR  69  -2.400  -0.543   5.691
  362    HA   THR  69           HA       THR  69  -1.800  -1.956   8.110
  363    HB   THR  69           HB       THR  69  -4.308  -0.581   7.046
  364    HG1  THR  69           HG1      THR  69  -2.133   0.130   8.686
  365   1HG2  THR  69          1HG2      THR  69  -3.802  -1.613   9.866
  366   2HG2  THR  69          2HG2      THR  69  -5.113  -0.497   9.395
  367   3HG2  THR  69          3HG2      THR  69  -5.081  -2.137   8.752
  368    H    GLU  70           H        GLU  70  -3.975  -2.715   5.336
  369    HA   GLU  70           HA       GLU  70  -5.174  -4.932   6.685
  370   1HB   GLU  70          1HB       GLU  70  -6.062  -3.538   4.648
  371   2HB   GLU  70          2HB       GLU  70  -5.002  -4.538   3.665
  372   1HG   GLU  70          1HG       GLU  70  -7.171  -5.548   3.614
  373   2HG   GLU  70          2HG       GLU  70  -6.194  -6.568   4.655
  374    H    MET  71           H        MET  71  -2.507  -4.602   4.333
  375    HA   MET  71           HA       MET  71  -1.774  -7.332   4.094
  376   1HB   MET  71          1HB       MET  71  -0.133  -4.765   4.078
  377   2HB   MET  71          2HB       MET  71   0.529  -6.347   3.677
  378   1HG   MET  71          1HG       MET  71  -0.891  -6.570   1.761
  379   2HG   MET  71          2HG       MET  71  -1.821  -5.137   2.187
  380   1HE   MET  71          1HE       MET  71  -1.266  -4.778  -0.511
  381   2HE   MET  71          2HE       MET  71   0.339  -4.325  -1.101
  382   3HE   MET  71          3HE       MET  71   0.019  -6.003  -0.605
  383    H    ALA  72           H        ALA  72  -0.591  -4.824   6.418
  384    HA   ALA  72           HA       ALA  72   1.116  -6.488   7.878
  385   1HB   ALA  72          1HB       ALA  72   1.051  -3.993   8.097
  386   2HB   ALA  72          2HB       ALA  72  -0.514  -4.115   8.918
  387   3HB   ALA  72          3HB       ALA  72   0.938  -4.804   9.666
  388    H    ARG  73           H        ARG  73  -2.380  -5.803   8.460
  389    HA   ARG  73           HA       ARG  73  -2.325  -7.434  10.845
  390   1HB   ARG  73          1HB       ARG  73  -4.522  -6.865  11.188
  391   2HB   ARG  73          2HB       ARG  73  -3.879  -5.460  10.334
  392   1HG   ARG  73          1HG       ARG  73  -4.897  -6.468   8.219
  393   2HG   ARG  73          2HG       ARG  73  -5.660  -7.680   9.261
  394   1HD   ARG  73          1HD       ARG  73  -6.592  -5.654  10.589
  395   2HD   ARG  73          2HD       ARG  73  -6.078  -4.672   9.215
  396    HE   ARG  73           HE       ARG  73  -7.692  -5.603   7.867
  397   1HH1  ARG  73          1HH1      ARG  73  -7.880  -7.145  11.054
  398   2HH1  ARG  73          2HH1      ARG  73  -9.235  -8.124  10.675
  399   1HH2  ARG  73          1HH2      ARG  73  -9.316  -6.919   7.289
  400   2HH2  ARG  73          2HH2      ARG  73  -9.961  -8.174   8.285
  401    H    LEU  74           H        LEU  74  -3.179  -8.165   7.385
  402    HA   LEU  74           HA       LEU  74  -4.245 -10.745   7.890
  403   1HB   LEU  74          1HB       LEU  74  -2.841  -9.318   5.580
  404   2HB   LEU  74          2HB       LEU  74  -3.195 -11.009   5.451
  405    HG   LEU  74           HG       LEU  74  -5.358  -8.959   6.049
  406   1HD1  LEU  74          1HD1      LEU  74  -4.466 -10.091   3.350
  407   2HD1  LEU  74          2HD1      LEU  74  -5.907  -9.085   3.632
  408   3HD1  LEU  74          3HD1      LEU  74  -4.294  -8.409   3.894
  409   1HD2  LEU  74          1HD2      LEU  74  -5.899 -11.364   6.568
  410   2HD2  LEU  74          2HD2      LEU  74  -6.891 -10.701   5.272
  411   3HD2  LEU  74          3HD2      LEU  74  -5.545 -11.765   4.868
  412    H    GLN  75           H        GLN  75  -0.909  -9.629   7.128
  413    HA   GLN  75           HA       GLN  75   0.304 -12.149   7.276
  414   1HB   GLN  75          1HB       GLN  75   1.192  -9.712   6.674
  415   2HB   GLN  75          2HB       GLN  75   1.454  -9.514   8.376
  416   1HG   GLN  75          1HG       GLN  75   3.543 -10.081   7.612
  417   2HG   GLN  75          2HG       GLN  75   2.960 -11.599   8.280
  418   1HE2  GLN  75          2HE2      GLN  75   4.188  -9.990   5.470
  419   2HE2  GLN  75          1HE2      GLN  75   4.172 -11.387   4.427
  420    H    GLU  76           H        GLU  76  -0.540  -9.890   9.869
  421    HA   GLU  76           HA       GLU  76   0.710 -11.264  11.984
  422   1HB   GLU  76          1HB       GLU  76  -0.613  -8.923  11.775
  423   2HB   GLU  76          2HB       GLU  76  -1.936  -9.894  12.327
  424   1HG   GLU  76          1HG       GLU  76  -1.048  -9.145  14.364
  425   2HG   GLU  76          2HG       GLU  76  -0.128 -10.653  14.207
  426    H    SER  77           H        SER  77  -2.528 -11.710  10.521
  427    HA   SER  77           HA       SER  77  -3.079 -13.991  12.311
  428   1HB   SER  77          1HB       SER  77  -5.199 -14.031  10.812
  429   2HB   SER  77          2HB       SER  77  -5.009 -12.865  12.113
  430    HG   SER  77           HG       SER  77  -5.811 -11.900  10.276
  431    H    GLY  78           H        GLY  78  -0.974 -13.763   9.835
  432   1HA   GLY  78          1HA       GLY  78   0.137 -15.532   8.898
  433   2HA   GLY  78          2HA       GLY  78  -1.053 -16.655   9.571
  434    H    SER  79           H        SER  79  -1.959 -13.851   7.599
  435    HA   SER  79           HA       SER  79  -2.994 -15.682   5.504
  436   1HB   SER  79          1HB       SER  79  -3.902 -12.927   6.441
  437   2HB   SER  79          2HB       SER  79  -4.483 -13.729   4.968
  438    HG   SER  79           HG       SER  79  -5.222 -15.407   6.199
  439    HA   PRO  80           HA       PRO  80   0.165 -13.707   3.132
  440   1HB   PRO  80          1HB       PRO  80  -0.730 -14.064   0.566
  441   2HB   PRO  80          2HB       PRO  80  -0.092 -15.387   1.542
  442   1HG   PRO  80          1HG       PRO  80  -2.984 -14.652   1.100
  443   2HG   PRO  80          2HG       PRO  80  -2.220 -16.271   1.034
  444   1HD   PRO  80          1HD       PRO  80  -3.542 -15.405   3.251
  445   2HD   PRO  80          2HD       PRO  80  -2.076 -16.427   3.372
  446    H    ILE  81           H        ILE  81   0.521 -11.929   1.734
  447    HA   ILE  81           HA       ILE  81  -1.589  -9.861   1.704
  448    HB   ILE  81           HB       ILE  81   0.223  -8.336   1.222
  449   1HG1  ILE  81          1HG1      ILE  81   2.095 -10.750   1.205
  450   2HG1  ILE  81          2HG1      ILE  81   1.678  -9.729  -0.180
  451   1HG2  ILE  81          1HG2      ILE  81  -0.336  -9.103   3.589
  452   2HG2  ILE  81          2HG2      ILE  81   1.058 -10.191   3.511
  453   3HG2  ILE  81          3HG2      ILE  81   1.295  -8.447   3.405
  454   1HD1  ILE  81          1HD1      ILE  81   2.615  -7.759   1.136
  455   2HD1  ILE  81          2HD1      ILE  81   3.239  -8.949   2.291
  456   3HD1  ILE  81          3HD1      ILE  81   3.800  -8.971   0.607
  457    H    ASP  82           H        ASP  82  -1.629 -12.304   0.054
  458    HA   ASP  82           HA       ASP  82  -1.091 -11.724  -2.700
  459   1HB   ASP  82          1HB       ASP  82  -1.699 -13.950  -1.326
  460   2HB   ASP  82          2HB       ASP  82  -3.337 -13.544  -1.802
  461    H    LEU  83           H        LEU  83  -2.616 -11.339  -4.365
  462    HA   LEU  83           HA       LEU  83  -3.934  -8.913  -4.000
  463   1HB   LEU  83          1HB       LEU  83  -2.997 -10.080  -6.138
  464   2HB   LEU  83          2HB       LEU  83  -4.563 -10.829  -6.283
  465    HG   LEU  83           HG       LEU  83  -4.540  -9.001  -7.752
  466   1HD1  LEU  83          1HD1      LEU  83  -6.652  -9.076  -6.407
  467   2HD1  LEU  83          2HD1      LEU  83  -6.005  -7.754  -5.411
  468   3HD1  LEU  83          3HD1      LEU  83  -6.278  -7.512  -7.144
  469   1HD2  LEU  83          1HD2      LEU  83  -2.582  -7.812  -6.735
  470   2HD2  LEU  83          2HD2      LEU  83  -3.893  -6.731  -7.226
  471   3HD2  LEU  83          3HD2      LEU  83  -3.680  -7.133  -5.512
  472    H    ILE  84           H        ILE  84  -5.679 -12.143  -4.646
  473    HA   ILE  84           HA       ILE  84  -8.151 -10.836  -4.401
  474    HB   ILE  84           HB       ILE  84  -7.618 -13.771  -4.061
  475   1HG1  ILE  84          1HG1      ILE  84  -6.084 -13.220  -5.905
  476   2HG1  ILE  84          2HG1      ILE  84  -7.384 -14.228  -6.372
  477   1HG2  ILE  84          1HG2      ILE  84  -9.770 -12.158  -5.535
  478   2HG2  ILE  84          2HG2      ILE  84  -9.690 -13.916  -5.515
  479   3HG2  ILE  84          3HG2      ILE  84  -9.970 -13.027  -4.014
  480   1HD1  ILE  84          1HD1      ILE  84  -8.504 -12.285  -7.473
  481   2HD1  ILE  84          2HD1      ILE  84  -7.152 -11.260  -6.905
  482   3HD1  ILE  84          3HD1      ILE  84  -6.862 -12.552  -8.077
  483    H    THR  85           H        THR  85  -6.047 -12.608  -2.135
  484    HA   THR  85           HA       THR  85  -7.813 -12.875   0.006
  485    HB   THR  85           HB       THR  85  -4.806 -12.410   0.127
  486    HG1  THR  85           HG1      THR  85  -6.378 -14.700  -0.429
  487   1HG2  THR  85          1HG2      THR  85  -6.667 -13.974   1.976
  488   2HG2  THR  85          2HG2      THR  85  -4.901 -13.840   2.125
  489   3HG2  THR  85          3HG2      THR  85  -5.903 -12.408   2.343
  490    H    LEU  86           H        LEU  86  -5.521 -10.324  -0.706
  491    HA   LEU  86           HA       LEU  86  -6.105  -8.542   1.413
  492   1HB   LEU  86          1HB       LEU  86  -4.134  -8.457  -0.132
  493   2HB   LEU  86          2HB       LEU  86  -5.179  -8.057  -1.464
  494    HG   LEU  86           HG       LEU  86  -5.797  -5.897  -0.342
  495   1HD1  LEU  86          1HD1      LEU  86  -3.579  -6.721   1.590
  496   2HD1  LEU  86          2HD1      LEU  86  -4.263  -5.085   1.461
  497   3HD1  LEU  86          3HD1      LEU  86  -5.283  -6.432   1.996
  498   1HD2  LEU  86          1HD2      LEU  86  -4.094  -6.078  -2.113
  499   2HD2  LEU  86          2HD2      LEU  86  -3.680  -4.822  -0.947
  500   3HD2  LEU  86          3HD2      LEU  86  -2.848  -6.396  -0.894
  501    H    ALA  87           H        ALA  87  -7.309  -8.608  -1.889
  502    HA   ALA  87           HA       ALA  87  -9.002  -6.350  -1.733
  503   1HB   ALA  87          1HB       ALA  87  -8.357  -7.547  -3.860
  504   2HB   ALA  87          2HB       ALA  87  -9.485  -8.846  -3.428
  505   3HB   ALA  87          3HB       ALA  87 -10.093  -7.198  -3.718
  506    H    GLU  88           H        GLU  88  -9.847  -9.814  -1.199
  507    HA   GLU  88           HA       GLU  88 -12.542  -9.117  -0.427
  508   1HB   GLU  88          1HB       GLU  88 -10.993 -11.684  -0.050
  509   2HB   GLU  88          2HB       GLU  88 -12.691 -11.429   0.421
  510   1HG   GLU  88          1HG       GLU  88 -13.041 -10.546  -2.007
  511   2HG   GLU  88          2HG       GLU  88 -11.526 -11.365  -2.386
  512    H    SER  89           H        SER  89  -9.507  -9.343   1.427
  513    HA   SER  89           HA       SER  89 -10.791  -9.255   3.971
  514   1HB   SER  89          1HB       SER  89  -8.392  -9.868   3.477
  515   2HB   SER  89          2HB       SER  89  -8.055  -8.129   3.318
  516    HG   SER  89           HG       SER  89  -8.556  -7.825   5.418
  517    H    LEU  90           H        LEU  90  -9.657  -6.671   1.787
  518    HA   LEU  90           HA       LEU  90 -10.532  -4.452   3.374
  519   1HB   LEU  90          1HB       LEU  90 -10.023  -4.957   0.447
  520   2HB   LEU  90          2HB       LEU  90 -10.872  -3.487   0.902
  521    HG   LEU  90           HG       LEU  90  -8.316  -4.206   2.334
  522   1HD1  LEU  90          1HD1      LEU  90  -8.491  -2.859  -0.372
  523   2HD1  LEU  90          2HD1      LEU  90  -7.033  -2.918   0.655
  524   3HD1  LEU  90          3HD1      LEU  90  -7.717  -4.413   0.006
  525   1HD2  LEU  90          1HD2      LEU  90  -9.714  -1.582   1.627
  526   2HD2  LEU  90          2HD2      LEU  90  -9.604  -2.321   3.229
  527   3HD2  LEU  90          3HD2      LEU  90  -8.145  -1.700   2.436
  528    H    GLU  91           H        GLU  91 -12.345  -6.644   1.167
  529    HA   GLU  91           HA       GLU  91 -14.824  -5.280   1.562
  530   1HB   GLU  91          1HB       GLU  91 -13.861  -7.463   0.011
  531   2HB   GLU  91          2HB       GLU  91 -15.102  -8.154   1.075
  532   1HG   GLU  91          1HG       GLU  91 -16.574  -6.233   0.436
  533   2HG   GLU  91          2HG       GLU  91 -15.345  -5.750  -0.750
  534    H    ARG  92           H        ARG  92 -13.249  -7.898   3.449
  535    HA   ARG  92           HA       ARG  92 -15.403  -8.240   5.321
  536   1HB   ARG  92          1HB       ARG  92 -12.452  -8.319   6.044
  537   2HB   ARG  92          2HB       ARG  92 -13.763  -9.044   6.928
  538   1HG   ARG  92          1HG       ARG  92 -12.961  -9.980   4.146
  539   2HG   ARG  92          2HG       ARG  92 -12.234 -10.568   5.621
  540   1HD   ARG  92          1HD       ARG  92 -14.526 -11.252   6.388
  541   2HD   ARG  92          2HD       ARG  92 -15.136 -10.873   4.776
  542    HE   ARG  92           HE       ARG  92 -12.990 -12.546   4.301
  543   1HH1  ARG  92          1HH1      ARG  92 -16.089 -12.878   5.985
  544   2HH1  ARG  92          2HH1      ARG  92 -15.836 -14.516   6.469
  545   1HH2  ARG  92          1HH2      ARG  92 -12.847 -14.856   4.533
  546   2HH2  ARG  92          2HH2      ARG  92 -14.069 -15.708   5.421
  547    H    GLN  93           H        GLN  93 -12.901  -5.754   5.036
  548    HA   GLN  93           HA       GLN  93 -13.673  -4.373   7.483
  549   1HB   GLN  93          1HB       GLN  93 -12.083  -3.451   5.051
  550   2HB   GLN  93          2HB       GLN  93 -12.252  -2.521   6.522
  551   1HG   GLN  93          1HG       GLN  93 -11.122  -5.339   6.647
  552   2HG   GLN  93          2HG       GLN  93 -10.155  -3.989   6.080
  553   1HE2  GLN  93          2HE2      GLN  93  -8.746  -3.830   7.763
  554   2HE2  GLN  93          1HE2      GLN  93  -9.209  -3.562   9.451
  555    H    GLY  94           H        GLY  94 -15.183  -4.556   4.321
  556   1HA   GLY  94          1HA       GLY  94 -16.739  -3.276   3.277
  557   2HA   GLY  94          2HA       GLY  94 -17.120  -2.536   4.845
  558    H    GLN  95           H        GLN  95 -14.006  -2.582   3.099
  559    HA   GLN  95           HA       GLN  95 -14.114   0.330   2.610
  560   1HB   GLN  95          1HB       GLN  95 -11.975  -1.196   4.158
  561   2HB   GLN  95          2HB       GLN  95 -11.673   0.384   3.457
  562   1HG   GLN  95          1HG       GLN  95 -13.819  -0.150   5.544
  563   2HG   GLN  95          2HG       GLN  95 -12.222   0.498   5.869
  564   1HE2  GLN  95          2HE2      GLN  95 -15.334   1.184   4.344
  565   2HE2  GLN  95          1HE2      GLN  95 -15.153   2.912   4.215
  566    H    LEU  96           H        LEU  96 -14.110  -2.394   0.991
  567    HA   LEU  96           HA       LEU  96 -11.724  -2.225  -0.618
  568   1HB   LEU  96          1HB       LEU  96 -13.146  -4.230  -0.500
  569   2HB   LEU  96          2HB       LEU  96 -14.438  -3.353  -1.332
  570    HG   LEU  96           HG       LEU  96 -13.038  -3.104  -3.337
  571   1HD1  LEU  96          1HD1      LEU  96 -10.908  -4.589  -1.731
  572   2HD1  LEU  96          2HD1      LEU  96 -10.873  -4.414  -3.493
  573   3HD1  LEU  96          3HD1      LEU  96 -10.763  -2.982  -2.478
  574   1HD2  LEU  96          1HD2      LEU  96 -13.104  -5.920  -2.216
  575   2HD2  LEU  96          2HD2      LEU  96 -14.435  -5.091  -3.056
  576   3HD2  LEU  96          3HD2      LEU  96 -12.952  -5.491  -3.940
  577    H    ASP  97           H        ASP  97 -14.966  -0.666  -0.846
  578    HA   ASP  97           HA       ASP  97 -14.398   0.745  -3.319
  579   1HB   ASP  97          1HB       ASP  97 -16.682   0.596  -2.479
  580   2HB   ASP  97          2HB       ASP  97 -16.215   1.425  -0.979
  581    H    SER  98           H        SER  98 -13.691   1.276   0.104
  582    HA   SER  98           HA       SER  98 -12.939   3.991  -0.075
  583   1HB   SER  98          1HB       SER  98 -13.431   2.338   1.958
  584   2HB   SER  98          2HB       SER  98 -11.665   2.180   1.960
  585    HG   SER  98           HG       SER  98 -12.434   3.790   3.334
  586    H    VAL  99           H        VAL  99 -11.114   1.056  -0.958
  587    HA   VAL  99           HA       VAL  99  -8.704   2.704  -1.228
  588    HB   VAL  99           HB       VAL  99  -7.522   0.760  -1.978
  589   1HG1  VAL  99          1HG1      VAL  99  -7.610   1.285   0.404
  590   2HG1  VAL  99          2HG1      VAL  99  -9.103   0.359   0.602
  591   3HG1  VAL  99          3HG1      VAL  99  -7.589  -0.465   0.176
  592   1HG2  VAL  99          1HG2      VAL  99  -9.516  -0.448  -3.036
  593   2HG2  VAL  99          2HG2      VAL  99  -8.402  -1.423  -2.088
  594   3HG2  VAL  99          3HG2      VAL  99  -9.953  -0.937  -1.378
  595    H    GLY 100           H        GLY 100 -11.421   2.038  -3.110
  596   1HA   GLY 100          1HA       GLY 100 -11.672   3.238  -5.224
  597   2HA   GLY 100          2HA       GLY 100 -10.021   2.795  -5.652
  598    H    GLY 101           H        GLY 101 -11.861   0.269  -4.081
  599   1HA   GLY 101          1HA       GLY 101 -13.128  -1.479  -4.881
  600   2HA   GLY 101          2HA       GLY 101 -12.925  -0.917  -6.546
  601    H    PHE 102           H        PHE 102 -12.603  -3.550  -6.168
  602    HA   PHE 102           HA       PHE 102 -10.027  -4.593  -5.658
  603   1HB   PHE 102          1HB       PHE 102 -12.119  -5.883  -6.088
  604   2HB   PHE 102          2HB       PHE 102 -12.075  -5.399  -7.771
  605    HD1  PHE 102           HD1      PHE 102  -9.874  -6.068  -9.137
  606    HD2  PHE 102           HD2      PHE 102 -11.230  -7.945  -5.489
  607    HE1  PHE 102           HE1      PHE 102  -8.463  -8.034  -9.614
  608    HE2  PHE 102           HE2      PHE 102  -9.811  -9.899  -5.973
  609    HZ   PHE 102           HZ       PHE 102  -8.403  -9.934  -8.035
  610    H    ALA 103           H        ALA 103 -11.390  -3.004  -8.551
  611    HA   ALA 103           HA       ALA 103  -9.306  -3.400 -10.336
  612   1HB   ALA 103          1HB       ALA 103 -11.470  -2.427 -10.960
  613   2HB   ALA 103          2HB       ALA 103 -11.091  -0.948 -10.035
  614   3HB   ALA 103          3HB       ALA 103 -10.148  -1.366 -11.473
  615    H    TYR 104           H        TYR 104  -9.327  -1.114  -7.574
  616    HA   TYR 104           HA       TYR 104  -7.073   0.440  -8.530
  617   1HB   TYR 104          1HB       TYR 104  -8.772   1.157  -6.823
  618   2HB   TYR 104          2HB       TYR 104  -8.068   0.025  -5.682
  619    HD1  TYR 104           HD1      TYR 104  -7.676   3.226  -7.455
  620    HD2  TYR 104           HD2      TYR 104  -5.850   0.495  -4.656
  621    HE1  TYR 104           HE1      TYR 104  -6.249   5.053  -6.616
  622    HE2  TYR 104           HE2      TYR 104  -4.436   2.339  -3.791
  623    HH   TYR 104           HH       TYR 104  -4.657   5.693  -5.053
  624    H    LEU 105           H        LEU 105  -7.497  -2.422  -6.400
  625    HA   LEU 105           HA       LEU 105  -4.700  -2.669  -5.704
  626   1HB   LEU 105          1HB       LEU 105  -6.845  -4.833  -5.815
  627   2HB   LEU 105          2HB       LEU 105  -5.307  -4.936  -4.969
  628    HG   LEU 105           HG       LEU 105  -7.516  -2.926  -4.303
  629   1HD1  LEU 105          1HD1      LEU 105  -8.233  -5.206  -3.885
  630   2HD1  LEU 105          2HD1      LEU 105  -6.770  -5.524  -2.918
  631   3HD1  LEU 105          3HD1      LEU 105  -7.980  -4.332  -2.373
  632   1HD2  LEU 105          1HD2      LEU 105  -4.948  -3.653  -2.824
  633   2HD2  LEU 105          2HD2      LEU 105  -5.322  -2.097  -3.596
  634   3HD2  LEU 105          3HD2      LEU 105  -6.253  -2.625  -2.192
  635    H    ALA 106           H        ALA 106  -6.762  -4.136  -8.225
  636    HA   ALA 106           HA       ALA 106  -4.745  -5.691  -9.475
  637   1HB   ALA 106          1HB       ALA 106  -7.251  -4.364 -10.583
  638   2HB   ALA 106          2HB       ALA 106  -6.266  -5.542 -11.461
  639   3HB   ALA 106          3HB       ALA 106  -7.098  -6.021  -9.966
  640    H    GLU 107           H        GLU 107  -5.688  -2.298  -9.935
  641    HA   GLU 107           HA       GLU 107  -3.974  -1.709 -12.140
  642   1HB   GLU 107          1HB       GLU 107  -5.837  -0.251 -11.569
  643   2HB   GLU 107          2HB       GLU 107  -5.176   0.051  -9.972
  644   1HG   GLU 107          1HG       GLU 107  -4.761   1.985 -11.183
  645   2HG   GLU 107          2HG       GLU 107  -3.194   1.194 -11.079
  646    H    LEU 108           H        LEU 108  -3.496  -1.352  -8.565
  647    HA   LEU 108           HA       LEU 108  -0.836  -0.393  -8.689
  648   1HB   LEU 108          1HB       LEU 108  -2.196  -2.141  -6.607
  649   2HB   LEU 108          2HB       LEU 108  -0.605  -1.424  -6.386
  650    HG   LEU 108           HG       LEU 108  -3.147   0.201  -6.815
  651   1HD1  LEU 108          1HD1      LEU 108  -1.629  -0.522  -4.278
  652   2HD1  LEU 108          2HD1      LEU 108  -2.953   0.652  -4.381
  653   3HD1  LEU 108          3HD1      LEU 108  -3.261  -1.058  -4.723
  654   1HD2  LEU 108          1HD2      LEU 108  -0.375   1.030  -5.922
  655   2HD2  LEU 108          2HD2      LEU 108  -1.150   1.435  -7.476
  656   3HD2  LEU 108          3HD2      LEU 108  -1.826   2.067  -5.972
  657    H    SER 109           H        SER 109  -2.024  -3.753  -8.603
  658    HA   SER 109           HA       SER 109   0.495  -5.056  -8.651
  659   1HB   SER 109          1HB       SER 109  -1.963  -5.936  -8.356
  660   2HB   SER 109          2HB       SER 109  -1.943  -6.140 -10.108
  661    HG   SER 109           HG       SER 109  -0.081  -7.502  -9.816
  662    H    LYS 110           H        LYS 110  -1.457  -3.663 -11.333
  663    HA   LYS 110           HA       LYS 110   0.509  -4.448 -13.370
  664   1HB   LYS 110          1HB       LYS 110  -2.093  -2.935 -13.325
  665   2HB   LYS 110          2HB       LYS 110  -0.931  -2.492 -14.568
  666   1HG   LYS 110          1HG       LYS 110  -2.363  -4.130 -15.521
  667   2HG   LYS 110          2HG       LYS 110  -0.762  -4.805 -15.324
  668   1HD   LYS 110          1HD       LYS 110  -2.091  -6.572 -14.684
  669   2HD   LYS 110          2HD       LYS 110  -1.733  -5.876 -13.108
  670   1HE   LYS 110          1HE       LYS 110  -3.949  -4.684 -13.181
  671   2HE   LYS 110          2HE       LYS 110  -4.240  -5.368 -14.781
  672   1HZ   LYS 110          1HZ       LYS 110  -4.032  -7.593 -13.729
  673   2HZ   LYS 110          2HZ       LYS 110  -4.075  -6.886 -12.250
  674   3HZ   LYS 110          3HZ       LYS 110  -5.354  -6.773 -13.285
  675    H    ASN 111           H        ASN 111   0.493  -1.986 -10.991
  676    HA   ASN 111           HA       ASN 111   1.848  -0.030 -12.677
  677   1HB   ASN 111          1HB       ASN 111   0.030   0.239 -10.612
  678   2HB   ASN 111          2HB       ASN 111   1.515   0.510  -9.738
  679   1HD2  ASN 111          2HD2      ASN 111  -0.610   1.598 -12.278
  680   2HD2  ASN 111          1HD2      ASN 111  -0.164   3.290 -12.239
  681    H    THR 112           H        THR 112   3.217  -2.507 -11.854
  682    HA   THR 112           HA       THR 112   5.584  -1.279 -10.540
  683    HB   THR 112           HB       THR 112   4.502  -3.944  -9.604
  684    HG1  THR 112           HG1      THR 112   2.954  -2.480  -9.011
  685   1HG2  THR 112          1HG2      THR 112   6.913  -3.415  -9.153
  686   2HG2  THR 112          2HG2      THR 112   6.420  -1.889  -8.389
  687   3HG2  THR 112          3HG2      THR 112   5.961  -3.438  -7.675
  688    HA   PRO 113           HA       PRO 113   7.655  -3.922 -13.591
  689   1HB   PRO 113          1HB       PRO 113  10.241  -3.318 -13.039
  690   2HB   PRO 113          2HB       PRO 113   9.134  -2.127 -13.782
  691   1HG   PRO 113          1HG       PRO 113   9.812  -2.391 -10.825
  692   2HG   PRO 113          2HG       PRO 113   9.914  -0.922 -11.845
  693   1HD   PRO 113          1HD       PRO 113   7.748  -1.463 -10.316
  694   2HD   PRO 113          2HD       PRO 113   7.566  -0.712 -11.927
  695    H    SER 114           H        SER 114   6.536  -5.539 -12.099
  696    HA   SER 114           HA       SER 114   6.437  -7.329 -10.792
  697   1HB   SER 114          1HB       SER 114   9.420  -7.676 -11.180
  698   2HB   SER 114          2HB       SER 114   8.250  -8.912 -10.676
  699    HG   SER 114           HG       SER 114   7.332  -8.845 -12.688
  700    H    ALA 115           H        ALA 115   9.666  -6.927  -9.367
  701    HA   ALA 115           HA       ALA 115   8.618  -5.168  -7.252
  702   1HB   ALA 115          1HB       ALA 115   8.266  -7.439  -6.367
  703   2HB   ALA 115          2HB       ALA 115   9.977  -7.831  -6.665
  704   3HB   ALA 115          3HB       ALA 115   9.535  -6.585  -5.478
  705    H    ALA 116           H        ALA 116  10.507  -5.116  -9.684
  706    HA   ALA 116           HA       ALA 116  13.189  -4.884  -8.699
  707   1HB   ALA 116          1HB       ALA 116  12.621  -5.109 -11.121
  708   2HB   ALA 116          2HB       ALA 116  11.821  -3.524 -11.073
  709   3HB   ALA 116          3HB       ALA 116  13.565  -3.640 -10.804
  710    H    ASN 117           H        ASN 117  14.202  -3.164  -7.792
  711    HA   ASN 117           HA       ASN 117  14.598  -1.191  -6.817
  712   1HB   ASN 117          1HB       ASN 117  12.540  -0.030  -8.717
  713   2HB   ASN 117          2HB       ASN 117  13.706   0.882  -7.780
  714   1HD2  ASN 117          2HD2      ASN 117  13.382   0.645 -10.799
  715   2HD2  ASN 117          1HD2      ASN 117  15.017   0.235 -11.297
  716    H    ILE 118           H        ILE 118  12.201  -2.938  -5.811
  717    HA   ILE 118           HA       ILE 118  10.292  -1.226  -4.762
  718    HB   ILE 118           HB       ILE 118  10.555  -3.833  -4.777
  719   1HG1  ILE 118          1HG1      ILE 118   8.891  -2.368  -2.692
  720   2HG1  ILE 118          2HG1      ILE 118   8.505  -2.458  -4.410
  721   1HG2  ILE 118          1HG2      ILE 118  12.297  -3.966  -3.020
  722   2HG2  ILE 118          2HG2      ILE 118  11.094  -3.398  -1.837
  723   3HG2  ILE 118          3HG2      ILE 118  10.864  -4.930  -2.691
  724   1HD1  ILE 118          1HD1      ILE 118   8.269  -4.917  -4.258
  725   2HD1  ILE 118          2HD1      ILE 118   8.569  -4.827  -2.506
  726   3HD1  ILE 118          3HD1      ILE 118   7.146  -4.042  -3.197
  727    H    SER 119           H        SER 119  13.318  -2.139  -3.280
  728    HA   SER 119           HA       SER 119  12.911  -0.585  -0.911
  729   1HB   SER 119          1HB       SER 119  14.799  -2.183  -1.056
  730   2HB   SER 119          2HB       SER 119  15.642  -1.061  -2.142
  731    HG   SER 119           HG       SER 119  15.348   0.543  -0.342
  732    H    ALA 120           H        ALA 120  14.112   0.383  -4.059
  733    HA   ALA 120           HA       ALA 120  14.929   3.030  -3.221
  734   1HB   ALA 120          1HB       ALA 120  15.677   2.020  -5.391
  735   2HB   ALA 120          2HB       ALA 120  14.025   2.235  -6.019
  736   3HB   ALA 120          3HB       ALA 120  14.990   3.646  -5.569
  737    H    TYR 121           H        TYR 121  11.863   1.723  -4.540
  738    HA   TYR 121           HA       TYR 121  10.398   4.182  -4.518
  739   1HB   TYR 121          1HB       TYR 121   9.526   1.274  -4.324
  740   2HB   TYR 121          2HB       TYR 121   8.441   2.636  -4.505
  741    HD1  TYR 121           HD1      TYR 121   9.105   4.275  -6.583
  742    HD2  TYR 121           HD2      TYR 121   9.859   0.047  -6.322
  743    HE1  TYR 121           HE1      TYR 121   8.984   4.104  -9.030
  744    HE2  TYR 121           HE2      TYR 121   9.813  -0.132  -8.763
  745    HH   TYR 121           HH       TYR 121   8.862   2.616 -10.835
  746    H    ALA 122           H        ALA 122  10.791   1.596  -2.027
  747    HA   ALA 122           HA       ALA 122   9.099   2.837  -0.070
  748   1HB   ALA 122          1HB       ALA 122   9.727   0.454  -0.003
  749   2HB   ALA 122          2HB       ALA 122  11.429   0.900   0.273
  750   3HB   ALA 122          3HB       ALA 122  10.199   1.291   1.488
  751    H    ASP 123           H        ASP 123  12.615   3.083  -0.672
  752    HA   ASP 123           HA       ASP 123  13.224   4.750   1.566
  753   1HB   ASP 123          1HB       ASP 123  14.627   4.239  -1.089
  754   2HB   ASP 123          2HB       ASP 123  15.261   5.345   0.124
  755    H    ILE 124           H        ILE 124  12.096   5.426  -1.755
  756    HA   ILE 124           HA       ILE 124  12.139   8.277  -1.552
  757    HB   ILE 124           HB       ILE 124  10.491   6.355  -3.216
  758   1HG1  ILE 124          1HG1      ILE 124  12.250   8.614  -4.166
  759   2HG1  ILE 124          2HG1      ILE 124  12.948   7.076  -3.692
  760   1HG2  ILE 124          1HG2      ILE 124  10.134   9.370  -3.079
  761   2HG2  ILE 124          2HG2      ILE 124   9.531   8.370  -4.410
  762   3HG2  ILE 124          3HG2      ILE 124   8.895   8.123  -2.793
  763   1HD1  ILE 124          1HD1      ILE 124  10.818   7.363  -5.853
  764   2HD1  ILE 124          2HD1      ILE 124  12.546   7.162  -6.135
  765   3HD1  ILE 124          3HD1      ILE 124  11.628   5.865  -5.362
  766    H    VAL 125           H        VAL 125   9.487   5.921  -0.810
  767    HA   VAL 125           HA       VAL 125   7.679   7.815   0.183
  768    HB   VAL 125           HB       VAL 125   8.132   4.881   0.756
  769   1HG1  VAL 125          1HG1      VAL 125   7.074   5.828   2.826
  770   2HG1  VAL 125          2HG1      VAL 125   5.770   6.501   1.822
  771   3HG1  VAL 125          3HG1      VAL 125   6.038   4.750   1.946
  772   1HG2  VAL 125          1HG2      VAL 125   7.161   5.684  -1.496
  773   2HG2  VAL 125          2HG2      VAL 125   6.153   4.594  -0.548
  774   3HG2  VAL 125          3HG2      VAL 125   5.823   6.351  -0.554
  775    H    ARG 126           H        ARG 126  10.076   5.916   2.150
  776    HA   ARG 126           HA       ARG 126   9.228   7.194   4.551
  777   1HB   ARG 126          1HB       ARG 126  10.489   5.034   4.320
  778   2HB   ARG 126          2HB       ARG 126  11.968   5.950   4.091
  779   1HG   ARG 126          1HG       ARG 126  10.298   6.701   6.486
  780   2HG   ARG 126          2HG       ARG 126  10.933   5.065   6.515
  781   1HD   ARG 126          1HD       ARG 126  12.636   7.559   6.134
  782   2HD   ARG 126          2HD       ARG 126  12.381   6.715   7.674
  783    HE   ARG 126           HE       ARG 126  13.213   4.728   5.950
  784   1HH1  ARG 126          1HH1      ARG 126  14.755   7.723   7.133
  785   2HH1  ARG 126          2HH1      ARG 126  16.331   7.219   6.588
  786   1HH2  ARG 126          1HH2      ARG 126  15.209   4.103   5.440
  787   2HH2  ARG 126          2HH2      ARG 126  16.654   4.990   5.859
  788    H    GLU 127           H        GLU 127  11.851   8.119   2.227
  789    HA   GLU 127           HA       GLU 127  12.785  10.288   3.858
  790   1HB   GLU 127          1HB       GLU 127  13.888   9.355   1.763
  791   2HB   GLU 127          2HB       GLU 127  12.675  10.178   0.796
  792   1HG   GLU 127          1HG       GLU 127  13.348  12.362   1.715
  793   2HG   GLU 127          2HG       GLU 127  14.481  11.576   2.817
  794    H    ARG 128           H        ARG 128  10.421  10.108   1.253
  795    HA   ARG 128           HA       ARG 128   9.608  12.848   1.428
  796   1HB   ARG 128          1HB       ARG 128   8.074  10.489   0.295
  797   2HB   ARG 128          2HB       ARG 128   7.595  12.175   0.105
  798   1HG   ARG 128          1HG       ARG 128  10.337  11.205  -0.770
  799   2HG   ARG 128          2HG       ARG 128   8.931  11.096  -1.807
  800   1HD   ARG 128          1HD       ARG 128   8.856  13.368  -2.200
  801   2HD   ARG 128          2HD       ARG 128   9.448  13.777  -0.587
  802    HE   ARG 128           HE       ARG 128  11.577  13.870  -1.362
  803   1HH1  ARG 128          1HH1      ARG 128   9.823  11.844  -3.715
  804   2HH1  ARG 128          2HH1      ARG 128  11.254  11.430  -4.588
  805   1HH2  ARG 128          1HH2      ARG 128  13.336  13.480  -2.513
  806   2HH2  ARG 128          2HH2      ARG 128  13.410  12.393  -3.859
  807    H    ALA 129           H        ALA 129   8.676  10.104   3.409
  808    HA   ALA 129           HA       ALA 129   6.393  11.335   4.648
  809   1HB   ALA 129          1HB       ALA 129   6.873   8.876   4.719
  810   2HB   ALA 129          2HB       ALA 129   8.253   9.196   5.779
  811   3HB   ALA 129          3HB       ALA 129   6.625   9.599   6.322
  812    H    VAL 130           H        VAL 130   9.884  11.003   5.595
  813    HA   VAL 130           HA       VAL 130   9.710  12.620   7.934
  814    HB   VAL 130           HB       VAL 130  11.998  11.916   6.051
  815   1HG1  VAL 130          1HG1      VAL 130  12.121  13.359   8.731
  816   2HG1  VAL 130          2HG1      VAL 130  13.508  12.599   7.930
  817   3HG1  VAL 130          3HG1      VAL 130  12.691  13.952   7.147
  818   1HG2  VAL 130          1HG2      VAL 130  10.974  10.025   7.346
  819   2HG2  VAL 130          2HG2      VAL 130  12.638  10.361   7.826
  820   3HG2  VAL 130          3HG2      VAL 130  11.293  10.913   8.844
  821    H    VAL 131           H        VAL 131  10.430  13.442   4.528
  822    HA   VAL 131           HA       VAL 131  10.749  16.242   4.907
  823    HB   VAL 131           HB       VAL 131   9.935  14.517   2.562
  824   1HG1  VAL 131          1HG1      VAL 131  10.459  17.496   2.483
  825   2HG1  VAL 131          2HG1      VAL 131  10.377  16.424   1.060
  826   3HG1  VAL 131          3HG1      VAL 131   8.940  16.663   2.057
  827   1HG2  VAL 131          1HG2      VAL 131  12.307  14.368   3.424
  828   2HG2  VAL 131          2HG2      VAL 131  12.196  14.952   1.764
  829   3HG2  VAL 131          3HG2      VAL 131  12.489  16.096   3.093
  830    H    ARG 132           H        ARG 132   7.776  14.284   4.261
  831    HA   ARG 132           HA       ARG 132   5.964  16.480   4.178
  832   1HB   ARG 132          1HB       ARG 132   5.312  14.492   3.231
  833   2HB   ARG 132          2HB       ARG 132   5.692  13.515   4.636
  834   1HG   ARG 132          1HG       ARG 132   3.462  15.546   4.804
  835   2HG   ARG 132          2HG       ARG 132   3.203  14.056   3.911
  836   1HD   ARG 132          1HD       ARG 132   4.178  14.089   6.792
  837   2HD   ARG 132          2HD       ARG 132   2.476  13.962   6.317
  838    HE   ARG 132           HE       ARG 132   3.726  11.955   4.893
  839   1HH1  ARG 132          1HH1      ARG 132   3.488  12.736   8.357
  840   2HH1  ARG 132          2HH1      ARG 132   3.409  11.089   8.873
  841   1HH2  ARG 132          1HH2      ARG 132   3.744   9.688   5.597
  842   2HH2  ARG 132          2HH2      ARG 132   3.473   9.356   7.242
  843    H    GLU 133           H        GLU 133   7.703  15.159   6.875
  844    HA   GLU 133           HA       GLU 133   5.905  16.445   8.779
  845   1HB   GLU 133          1HB       GLU 133   6.627  14.992  10.133
  846   2HB   GLU 133          2HB       GLU 133   7.726  14.399   8.949
  847   1HG   GLU 133          1HG       GLU 133   8.831  14.874  11.098
  848   2HG   GLU 133          2HG       GLU 133   9.508  15.888   9.827
  849    H    MET 134           H        MET 134   9.217  16.771   7.588
  850    HA   MET 134           HA       MET 134   9.934  19.158   8.874
  851   1HB   MET 134          1HB       MET 134  11.186  17.057   8.054
  852   2HB   MET 134          2HB       MET 134  11.226  17.821   6.465
  853   1HG   MET 134          1HG       MET 134  12.525  19.689   7.446
  854   2HG   MET 134          2HG       MET 134  12.428  18.925   9.032
  855   1HE   MET 134          1HE       MET 134  13.638  16.710   9.725
  856   2HE   MET 134          2HE       MET 134  12.921  15.770   8.417
  857   3HE   MET 134          3HE       MET 134  14.678  15.744   8.661
  858    H    ILE 135           H        ILE 135   7.605  19.546   7.080
  859    HA   ILE 135           HA       ILE 135   8.337  20.749   4.597
  860    HB   ILE 135           HB       ILE 135   5.820  20.600   6.296
  861   1HG1  ILE 135          1HG1      ILE 135   6.499  18.532   5.331
  862   2HG1  ILE 135          2HG1      ILE 135   5.013  19.061   4.614
  863   1HG2  ILE 135          1HG2      ILE 135   5.964  21.869   3.561
  864   2HG2  ILE 135          2HG2      ILE 135   4.469  21.352   4.367
  865   3HG2  ILE 135          3HG2      ILE 135   5.463  22.622   5.088
  866   1HD1  ILE 135          1HD1      ILE 135   6.315  19.849   2.574
  867   2HD1  ILE 135          2HD1      ILE 135   7.789  19.199   3.313
  868   3HD1  ILE 135          3HD1      ILE 135   6.476  18.115   2.884
  869    H    SER 136           H        SER 136   8.225  22.839   3.870
  870    HA   SER 136           HA       SER 136   8.076  25.083   5.805
  871   1HB   SER 136          1HB       SER 136   9.903  24.897   3.371
  872   2HB   SER 136          2HB       SER 136   9.783  26.257   4.497
  873    HG   SER 136           HG       SER 136  11.464  24.313   4.669
  Start of MODEL   16
    1   1H    MET  23          1H        MET  23   3.461  27.885  -7.482
    2   2H    MET  23          2H        MET  23   2.237  26.874  -7.861
    3   3H    MET  23          3H        MET  23   1.941  28.203  -6.916
    4    HA   MET  23           HA       MET  23   3.252  27.342  -5.154
    5   1HB   MET  23          1HB       MET  23   0.815  26.691  -5.352
    6   2HB   MET  23          2HB       MET  23   1.309  25.220  -6.166
    7   1HG   MET  23          1HG       MET  23   0.767  24.965  -3.742
    8   2HG   MET  23          2HG       MET  23   2.370  24.390  -4.169
    9   1HE   MET  23          1HE       MET  23   1.431  24.836  -1.212
   10   2HE   MET  23          2HE       MET  23   3.074  24.297  -1.630
   11   3HE   MET  23          3HE       MET  23   2.839  25.652  -0.504
   12    H    LYS  24           H        LYS  24   4.616  25.531  -4.320
   13    HA   LYS  24           HA       LYS  24   6.234  24.192  -6.339
   14   1HB   LYS  24          1HB       LYS  24   7.267  23.071  -4.472
   15   2HB   LYS  24          2HB       LYS  24   7.144  24.784  -4.129
   16   1HG   LYS  24          1HG       LYS  24   5.844  24.463  -2.284
   17   2HG   LYS  24          2HG       LYS  24   4.799  23.310  -3.105
   18   1HD   LYS  24          1HD       LYS  24   5.775  22.062  -1.394
   19   2HD   LYS  24          2HD       LYS  24   6.624  21.581  -2.858
   20   1HE   LYS  24          1HE       LYS  24   8.540  23.013  -2.284
   21   2HE   LYS  24          2HE       LYS  24   7.688  23.589  -0.840
   22   1HZ   LYS  24          1HZ       LYS  24   7.679  21.322  -0.022
   23   2HZ   LYS  24          2HZ       LYS  24   8.495  20.780  -1.339
   24   3HZ   LYS  24          3HZ       LYS  24   9.216  21.818  -0.271
   25    H    VAL  25           H        VAL  25   6.408  21.639  -6.101
   26    HA   VAL  25           HA       VAL  25   3.684  20.490  -6.320
   27    HB   VAL  25           HB       VAL  25   6.365  19.094  -6.640
   28   1HG1  VAL  25          1HG1      VAL  25   3.523  18.423  -7.589
   29   2HG1  VAL  25          2HG1      VAL  25   4.965  17.456  -7.925
   30   3HG1  VAL  25          3HG1      VAL  25   4.386  17.619  -6.262
   31   1HG2  VAL  25          1HG2      VAL  25   4.642  20.410  -8.776
   32   2HG2  VAL  25          2HG2      VAL  25   6.308  20.837  -8.366
   33   3HG2  VAL  25          3HG2      VAL  25   5.961  19.280  -9.119
   34    HA   PRO  26           HA       PRO  26   4.358  19.658  -1.920
   35   1HB   PRO  26          1HB       PRO  26   2.322  17.794  -1.501
   36   2HB   PRO  26          2HB       PRO  26   2.128  19.574  -1.462
   37   1HG   PRO  26          1HG       PRO  26   1.524  17.661  -3.705
   38   2HG   PRO  26          2HG       PRO  26   0.582  19.080  -3.166
   39   1HD   PRO  26          1HD       PRO  26   2.240  19.147  -5.340
   40   2HD   PRO  26          2HD       PRO  26   2.039  20.577  -4.279
   41    HA   PRO  27           HA       PRO  27   6.669  15.812  -2.251
   42   1HB   PRO  27          1HB       PRO  27   6.407  15.387   0.664
   43   2HB   PRO  27          2HB       PRO  27   7.891  15.603  -0.295
   44   1HG   PRO  27          1HG       PRO  27   6.913  17.554   1.396
   45   2HG   PRO  27          2HG       PRO  27   7.788  17.934  -0.117
   46   1HD   PRO  27          1HD       PRO  27   4.812  17.916   0.388
   47   2HD   PRO  27          2HD       PRO  27   5.810  19.078  -0.549
   48    H    HIS  28           H        HIS  28   6.075  13.673  -2.560
   49    HA   HIS  28           HA       HIS  28   4.229  12.354  -0.833
   50   1HB   HIS  28          1HB       HIS  28   2.553  11.773  -2.744
   51   2HB   HIS  28          2HB       HIS  28   2.355  13.207  -1.773
   52    HD1  HIS  28           HD1      HIS  28   2.168  15.447  -3.009
   53    HD2  HIS  28           HD2      HIS  28   3.599  12.281  -5.370
   54    HE1  HIS  28           HE1      HIS  28   2.188  16.286  -5.423
   55    H    SER  29           H        SER  29   5.432  12.137  -4.277
   56    HA   SER  29           HA       SER  29   6.029  10.344  -5.469
   57   1HB   SER  29          1HB       SER  29   7.224   9.322  -2.864
   58   2HB   SER  29          2HB       SER  29   7.513   8.654  -4.473
   59    HG   SER  29           HG       SER  29   8.955  10.062  -4.763
   60    H    ILE  30           H        ILE  30   3.466  10.371  -5.051
   61    HA   ILE  30           HA       ILE  30   2.008   8.206  -4.004
   62    HB   ILE  30           HB       ILE  30   1.808   9.717  -6.675
   63   1HG1  ILE  30          1HG1      ILE  30   1.584  11.263  -4.859
   64   2HG1  ILE  30          2HG1      ILE  30   0.050  11.096  -5.691
   65   1HG2  ILE  30          1HG2      ILE  30   0.465   7.663  -6.901
   66   2HG2  ILE  30          2HG2      ILE  30  -0.507   8.161  -5.503
   67   3HG2  ILE  30          3HG2      ILE  30  -0.489   9.135  -6.973
   68   1HD1  ILE  30          1HD1      ILE  30   0.824   9.782  -3.058
   69   2HD1  ILE  30          2HD1      ILE  30  -0.251  11.168  -3.255
   70   3HD1  ILE  30          3HD1      ILE  30  -0.745   9.590  -3.877
   71    H    GLU  31           H        GLU  31   3.665   8.413  -7.211
   72    HA   GLU  31           HA       GLU  31   2.794   5.758  -7.830
   73   1HB   GLU  31          1HB       GLU  31   4.645   7.756  -9.091
   74   2HB   GLU  31          2HB       GLU  31   4.495   6.108  -9.718
   75   1HG   GLU  31          1HG       GLU  31   2.071   6.350 -10.004
   76   2HG   GLU  31          2HG       GLU  31   1.993   7.743  -8.962
   77    H    ALA  32           H        ALA  32   5.661   6.887  -6.263
   78    HA   ALA  32           HA       ALA  32   7.014   4.324  -6.187
   79   1HB   ALA  32          1HB       ALA  32   8.155   6.461  -5.539
   80   2HB   ALA  32          2HB       ALA  32   7.160   6.495  -4.056
   81   3HB   ALA  32          3HB       ALA  32   8.301   5.182  -4.315
   82    H    GLU  33           H        GLU  33   4.701   5.900  -3.920
   83    HA   GLU  33           HA       GLU  33   4.340   3.764  -2.093
   84   1HB   GLU  33          1HB       GLU  33   2.521   6.002  -3.052
   85   2HB   GLU  33          2HB       GLU  33   1.902   4.747  -2.052
   86   1HG   GLU  33          1HG       GLU  33   3.716   5.385  -0.355
   87   2HG   GLU  33          2HG       GLU  33   4.049   6.773  -1.400
   88    H    GLN  34           H        GLN  34   2.669   4.376  -5.204
   89    HA   GLN  34           HA       GLN  34   1.042   2.055  -5.146
   90   1HB   GLN  34          1HB       GLN  34   2.085   3.632  -7.534
   91   2HB   GLN  34          2HB       GLN  34   0.874   2.349  -7.632
   92   1HG   GLN  34          1HG       GLN  34  -0.525   3.595  -5.976
   93   2HG   GLN  34          2HG       GLN  34   0.631   4.909  -6.038
   94   1HE2  GLN  34          2HE2      GLN  34  -2.027   5.411  -6.603
   95   2HE2  GLN  34          1HE2      GLN  34  -2.057   5.897  -8.319
   96    H    SER  35           H        SER  35   4.321   2.586  -6.459
   97    HA   SER  35           HA       SER  35   4.608   0.127  -7.845
   98   1HB   SER  35          1HB       SER  35   6.693   1.954  -6.568
   99   2HB   SER  35          2HB       SER  35   7.054   0.626  -7.667
  100    HG   SER  35           HG       SER  35   5.486   2.947  -8.183
  101    H    VAL  36           H        VAL  36   5.376   1.053  -4.456
  102    HA   VAL  36           HA       VAL  36   6.435  -1.511  -3.717
  103    HB   VAL  36           HB       VAL  36   5.150   0.788  -2.144
  104   1HG1  VAL  36          1HG1      VAL  36   6.488  -1.697  -1.037
  105   2HG1  VAL  36          2HG1      VAL  36   6.149  -0.223  -0.095
  106   3HG1  VAL  36          3HG1      VAL  36   4.817  -1.173  -0.755
  107   1HG2  VAL  36          1HG2      VAL  36   7.317   1.301  -3.171
  108   2HG2  VAL  36          2HG2      VAL  36   7.442   1.266  -1.419
  109   3HG2  VAL  36          3HG2      VAL  36   8.059  -0.103  -2.376
  110    H    LEU  37           H        LEU  37   3.148  -0.092  -3.251
  111    HA   LEU  37           HA       LEU  37   2.164  -2.458  -2.017
  112   1HB   LEU  37          1HB       LEU  37   0.716  -0.239  -3.514
  113   2HB   LEU  37          2HB       LEU  37  -0.098  -1.510  -2.601
  114    HG   LEU  37           HG       LEU  37   1.873   0.514  -1.432
  115   1HD1  LEU  37          1HD1      LEU  37  -1.148   0.280  -1.279
  116   2HD1  LEU  37          2HD1      LEU  37  -0.150   1.384  -0.306
  117   3HD1  LEU  37          3HD1      LEU  37  -0.204   1.560  -2.073
  118   1HD2  LEU  37          1HD2      LEU  37   0.386  -1.785  -0.139
  119   2HD2  LEU  37          2HD2      LEU  37   2.103  -1.378  -0.045
  120   3HD2  LEU  37          3HD2      LEU  37   0.923  -0.364   0.781
  121    H    GLY  38           H        GLY  38   2.178  -1.512  -5.441
  122   1HA   GLY  38          1HA       GLY  38   0.770  -3.772  -6.484
  123   2HA   GLY  38          2HA       GLY  38   1.984  -2.794  -7.328
  124    H    GLY  39           H        GLY  39   4.349  -3.215  -5.857
  125   1HA   GLY  39          1HA       GLY  39   5.201  -5.690  -6.945
  126   2HA   GLY  39          2HA       GLY  39   6.057  -4.688  -5.785
  127    H    LEU  40           H        LEU  40   4.155  -4.803  -3.668
  128    HA   LEU  40           HA       LEU  40   5.009  -7.177  -2.391
  129   1HB   LEU  40          1HB       LEU  40   2.809  -5.168  -1.789
  130   2HB   LEU  40          2HB       LEU  40   3.126  -6.529  -0.724
  131    HG   LEU  40           HG       LEU  40   5.270  -4.490  -1.469
  132   1HD1  LEU  40          1HD1      LEU  40   3.383  -4.599   0.915
  133   2HD1  LEU  40          2HD1      LEU  40   4.824  -3.569   0.819
  134   3HD1  LEU  40          3HD1      LEU  40   3.486  -3.334  -0.317
  135   1HD2  LEU  40          1HD2      LEU  40   5.142  -6.565   0.753
  136   2HD2  LEU  40          2HD2      LEU  40   6.190  -6.635  -0.673
  137   3HD2  LEU  40          3HD2      LEU  40   6.428  -5.363   0.520
  138    H    MET  41           H        MET  41   2.101  -6.519  -4.331
  139    HA   MET  41           HA       MET  41   0.597  -8.801  -3.503
  140   1HB   MET  41          1HB       MET  41   0.580  -7.435  -6.224
  141   2HB   MET  41          2HB       MET  41  -0.622  -8.572  -5.627
  142   1HG   MET  41          1HG       MET  41  -1.264  -7.022  -3.831
  143   2HG   MET  41          2HG       MET  41  -0.026  -5.884  -4.372
  144   1HE   MET  41          1HE       MET  41  -2.790  -4.681  -3.996
  145   2HE   MET  41          2HE       MET  41  -1.468  -3.790  -4.789
  146   3HE   MET  41          3HE       MET  41  -3.084  -3.840  -5.536
  147    H    LEU  42           H        LEU  42   3.426  -8.497  -5.540
  148    HA   LEU  42           HA       LEU  42   3.183 -11.277  -6.555
  149   1HB   LEU  42          1HB       LEU  42   5.415  -9.277  -6.964
  150   2HB   LEU  42          2HB       LEU  42   5.361 -10.927  -7.534
  151    HG   LEU  42           HG       LEU  42   3.084 -10.112  -8.700
  152   1HD1  LEU  42          1HD1      LEU  42   4.763  -7.569  -8.493
  153   2HD1  LEU  42          2HD1      LEU  42   3.354  -7.779  -9.548
  154   3HD1  LEU  42          3HD1      LEU  42   3.143  -7.785  -7.798
  155   1HD2  LEU  42          1HD2      LEU  42   5.894  -9.453  -9.692
  156   2HD2  LEU  42          2HD2      LEU  42   5.074 -11.030  -9.830
  157   3HD2  LEU  42          3HD2      LEU  42   4.434  -9.631 -10.701
  158    H    ASP  43           H        ASP  43   5.503  -9.302  -4.772
  159    HA   ASP  43           HA       ASP  43   6.763 -11.741  -3.609
  160   1HB   ASP  43          1HB       ASP  43   8.093 -10.392  -5.069
  161   2HB   ASP  43          2HB       ASP  43   7.872  -8.953  -4.067
  162    H    ASN  44           H        ASN  44   5.592 -12.110  -1.881
  163    HA   ASN  44           HA       ASN  44   4.634 -10.037  -0.058
  164   1HB   ASN  44          1HB       ASN  44   4.706 -13.066   0.308
  165   2HB   ASN  44          2HB       ASN  44   3.939 -11.937   1.401
  166   1HD2  ASN  44          2HD2      ASN  44   3.220 -10.627  -1.688
  167   2HD2  ASN  44          1HD2      ASN  44   1.804 -11.582  -1.996
  168    H    GLU  45           H        GLU  45   7.539 -12.115  -0.178
  169    HA   GLU  45           HA       GLU  45   8.195 -11.678   2.605
  170   1HB   GLU  45          1HB       GLU  45   9.820 -12.772   0.299
  171   2HB   GLU  45          2HB       GLU  45  10.446 -12.567   1.943
  172   1HG   GLU  45          1HG       GLU  45   8.442 -13.902   2.778
  173   2HG   GLU  45          2HG       GLU  45   8.088 -14.281   1.087
  174    H    ARG  46           H        ARG  46   8.779  -9.710  -0.316
  175    HA   ARG  46           HA       ARG  46  10.700  -8.033   1.046
  176   1HB   ARG  46          1HB       ARG  46   8.856  -7.642  -1.344
  177   2HB   ARG  46          2HB       ARG  46   9.883  -6.330  -0.769
  178   1HG   ARG  46          1HG       ARG  46  11.066  -9.043  -1.376
  179   2HG   ARG  46          2HG       ARG  46  10.744  -7.888  -2.657
  180   1HD   ARG  46          1HD       ARG  46  12.282  -6.262  -1.685
  181   2HD   ARG  46          2HD       ARG  46  12.435  -7.231  -0.204
  182    HE   ARG  46           HE       ARG  46  13.164  -8.904  -2.305
  183   1HH1  ARG  46          1HH1      ARG  46  14.593  -6.004  -0.650
  184   2HH1  ARG  46          2HH1      ARG  46  16.182  -6.545  -0.975
  185   1HH2  ARG  46          1HH2      ARG  46  15.216  -9.564  -2.530
  186   2HH2  ARG  46          2HH2      ARG  46  16.569  -8.689  -1.866
  187    H    TRP  47           H        TRP  47   7.476  -8.571   1.847
  188    HA   TRP  47           HA       TRP  47   6.501  -6.068   2.692
  189   1HB   TRP  47          1HB       TRP  47   5.227  -8.128   3.011
  190   2HB   TRP  47          2HB       TRP  47   6.461  -8.765   4.111
  191    HD1  TRP  47           HD1      TRP  47   6.400  -7.974   6.599
  192    HE1  TRP  47           HE1      TRP  47   4.894  -6.487   7.988
  193    HE3  TRP  47           HE3      TRP  47   3.835  -5.788   2.789
  194    HZ2  TRP  47           HZ2      TRP  47   3.037  -4.308   7.468
  195    HZ3  TRP  47           HZ3      TRP  47   2.299  -3.885   3.239
  196    HH2  TRP  47           HH2      TRP  47   1.850  -3.190   5.567
  197    H    ASP  48           H        ASP  48   8.915  -8.177   4.347
  198    HA   ASP  48           HA       ASP  48   9.156  -6.397   6.612
  199   1HB   ASP  48          1HB       ASP  48  10.804  -8.675   5.461
  200   2HB   ASP  48          2HB       ASP  48  11.479  -7.661   6.724
  201    H    ASP  49           H        ASP  49  10.573  -6.442   3.506
  202    HA   ASP  49           HA       ASP  49  12.890  -4.779   4.127
  203   1HB   ASP  49          1HB       ASP  49  12.491  -6.676   2.242
  204   2HB   ASP  49          2HB       ASP  49  11.918  -5.304   1.300
  205    H    VAL  50           H        VAL  50   9.708  -4.430   2.899
  206    HA   VAL  50           HA       VAL  50   9.893  -1.573   2.306
  207    HB   VAL  50           HB       VAL  50   7.752  -3.731   2.523
  208   1HG1  VAL  50          1HG1      VAL  50   7.319  -0.765   1.932
  209   2HG1  VAL  50          2HG1      VAL  50   6.098  -2.033   1.700
  210   3HG1  VAL  50          3HG1      VAL  50   6.680  -1.680   3.322
  211   1HG2  VAL  50          1HG2      VAL  50   9.176  -3.705   0.485
  212   2HG2  VAL  50          2HG2      VAL  50   7.488  -3.367   0.123
  213   3HG2  VAL  50          3HG2      VAL  50   8.672  -2.043   0.155
  214    H    ALA  51           H        ALA  51   8.465  -3.652   4.914
  215    HA   ALA  51           HA       ALA  51   7.611  -1.519   6.472
  216   1HB   ALA  51          1HB